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Search results for: '208-863-7'

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Items 49-72 of 802

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  1. (S)-2-Chloro-1-(4-fluorophenyl)ethanol
    Cas Number:  126534-42-7       EC Number: 824-863-5
    Formula:  C8H8ClFO
    Molecular weight:  174.6
    SMILES:  C1=CC(=CC=C1C(CCl)O)F
    InChIKey:  VTCREIYEGAGUDS-MRVPVSSYSA-N
    InChI:  InChI=1S/C8H8ClFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,11H,5H2/t8-/m1/s1
  2. , Antagonist of EP 3 receptor;Antagonist of EP 4 receptor
    ONO-AE3-208, Antagonist of EP 3 receptor;Antagonist of EP 4 receptor
    Cas Number:  402473-54-5
    Formula:  C24H21FN2O3
    Molecular weight:  404.43
    Synonyms:  NCGC00378671-02 | Q27088198 | 4-(4-Cyano-2-(2-(4-fluoronaphthalen-1-yl)propanamido)phenyl)butanoic a...
    SMILES:  CC(C1=CC=C(C2=CC=CC=C21)F)C(=O)NC3=C(C=CC(=C3)C#N)CCCC(=O)O
    InChIKey:  MTDIMKNAJUQTIO-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H21FN2O3/c1-15(18-11-12-21(25)20-7-3-2-6-19(18)20)24(30)27-22-13-16(14-26)9-10-17(22)5-4-8-23(28)29/h2-3,6-7,9-13,15H,4-5,8H2,1H3,(H,27,30)(H,28,29)
  3. Dichloro(methyl)-n-octylsilane
    Cas Number:  14799-93-0
    Formula:  C9H20Cl2Si
    Molecular weight:  227.24
    Synonyms:  Silane, dichloromethyloctyl- | Methyloctyl dichlorosilane | O0265 | Methyloctyldichlorosilane | C9H2...
    SMILES:  CCCCCCCC[Si](C)(Cl)Cl
    InChIKey:  QHBMMABVNRSRHW-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H20Cl2Si/c1-3-4-5-6-7-8-9-12(2,10)11/h3-9H2,1-2H3
  4. , Hepatocyte growth factor receptor inhibitor
    AMG-208, Hepatocyte growth factor receptor inhibitor
    Cas Number:  1002304-34-8
    Formula:  C22H17N5O2
    Molecular weight:  383.41
    Synonyms:  1-Propanone,1-(2,4,6-trihydroxyphenyl)- | 7-methoxy-4-((6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-y...
    SMILES:  COC1=CC2=NC=CC(=C2C=C1)OCC3=NN=C4N3N=C(C=C4)C5=CC=CC=C5
    InChIKey:  HEAIZQNMNCHNFD-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H17N5O2/c1-28-16-7-8-17-19(13-16)23-12-11-20(17)29-14-22-25-24-21-10-9-18(26-27(21)22)15-5-3-2-4-6-15/h2-13H,14H2,1H3
  5. Thiazolo[5，4-d]pyrimidin-2-amine
    Cas Number:  920313-61-7       EC Number: 863-774-6
    Formula:  C5H4N4S
    Molecular weight:  152.18
    SMILES:  C1=C2C(=NC=N1)SC(=N2)N
    InChIKey:  YGKQRZSYDSDMHE-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4N4S/c6-5-9-3-1-7-2-8-4(3)10-5/h1-2H,(H2,6,9)
  6. , Antagonist of bromodomain containing 2;Antagonist of bromodomain containing 3;Inhibitor of bromodomain containing 3;Antagonist of bromodomain containing 4
    Apabetalone (RVX-208), Antagonist of bromodomain containing 2;Antagonist of bromodomain containing 3;Inhibitor of bromodomain containing 3;Antagonist of bromodomain containing 4
    Cas Number:  1044870-39-4(DMSO)
    Formula:  C20H22N2O5
    Molecular weight:  370.4
    Synonyms:  RVX-000222 | 4(3H)​-​Quinazolinone, 2-​[4-​(2-​hydroxyethoxy)​-​3,​5-​dimethylphen...
    SMILES:  COC1=CC(=C2C(=O)NC(=NC2=C1)C3=CC(=C(OCCO)C(=C3)C)C)OC
  7. , Inhibitor of diacylglycerol O-acyltransferase 1
    T863 (DGAT-3), Inhibitor of diacylglycerol O-acyltransferase 1
    Cas Number:  701232-20-4(DMSO)
    Formula:  C22H26N4O3
    Molecular weight:  394.47
    Synonyms:  701232-20-4|T863|DGAT-1 inhibitor|DGAT-3|trans-4-[4-(4-Amino-7,7-dimethyl-7H-pyrimido[4,5-b][1,4]oxa...
    SMILES:  CC1(C(=NC2=C(N=CN=C2O1)N)C3=CC=C(C=C3)C4CCC(CC4)CC(=O)O)C
    InChIKey:  FUIYMYNYUHVDPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H26N4O3/c1-22(2)19(26-18-20(23)24-12-25-21(18)29-22)16-9-7-15(8-10-16)14-5-3-13(4-6-14)11-17(27)28/h7-10,12-14H,3-6,11H2,1-2H3,(H,27,28)(H2,23,24,25)
  8. CY 208-243
    Cas Number:  100999-26-6
    Formula:  C19H18N2
    Molecular weight:  274.36
    Synonyms:  (-)-TRANS-4,6,6A,7,8,12B-HEXAHYDRO-7-METHYLINDOLO(4,3-AB)PHENANTHRIDINE | 4,6,6A,7,8,12B-HEXAHYDRO-7...
    SMILES:  CN1CC2=CC=CC=C2C3C1CC4=CNC5=CC=CC3=C45
    InChIKey:  WRNKIDLXXXIELU-IEBWSBKVSA-N
    InChI:  InChI=1S/C19H18N2/c1-21-11-12-5-2-3-6-14(12)19-15-7-4-8-16-18(15)13(10-20-16)9-17(19)21/h2-8,10,17,19-20H,9,11H2,1H3/t17-,19-/m1/s1
  9. , Antagonist of EP 3 receptor;Antagonist of EP 4 receptor
    ONO-AE3-208, Antagonist of EP 3 receptor;Antagonist of EP 4 receptor
    Synonyms:  NCGC00378671-02 | Q27088198 | 4-(4-Cyano-2-(2-(4-fluoronaphthalen-1-yl)propanamido)phenyl)butanoic a...
    SMILES:  N#Cc1ccc(c(c1)NC(=O)C(c1ccc(c2c1cccc2)F)C)CCCC(=O)O
    InChIKey:  MTDIMKNAJUQTIO-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H21FN2O3/c1-15(18-11-12-21(25)20-7-3-2-6-19(18)20)24(30)27-22-13-16(14-26)9-10-17(22)5-4-8-23(28)29/h2-3,6-7,9-13,15H,4-5,8H2,1H3,(H,27,30)(H,28,29)
  10. , Inhibitor of transforming growth factor beta receptor 1
    SD-208, Inhibitor of transforming growth factor beta receptor 1
    Cas Number:  627536-09-8
    Formula:  C17H10ClFN6
    Molecular weight:  352.75
    Synonyms:  SD-208|627536-09-8|SD208|SD 208|2-(5-chloro-2-fluorophenyl)-N-(pyridin-4-yl)pteridin-4-amine|2-(5-ch...
    SMILES:  C1=CC(=C(C=C1Cl)C2=NC3=NC=CN=C3C(=N2)NC4=CC=NC=C4)F
    InChIKey:  BERLXWPRSBJFHO-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H10ClFN6/c18-10-1-2-13(19)12(9-10)15-24-16-14(21-7-8-22-16)17(25-15)23-11-3-5-20-6-4-11/h1-9H,(H,20,22,23,24,25)
  11. Sodium benzoate
    60 Citations
    Cas Number:  532-32-1       EC Number: 208-534-8
    Formula:  C6H5COONa
    Molecular weight:  144.10
    Synonyms:  EC 208-534-8 | EINECS 208-534-8 | Benzoic acid, sodium salt | CHEBI:113455 | Benzoate sodium | s pan...
    SMILES:  C1=CC=C(C=C1)C(=O)[O-].[Na+]
    InChIKey:  WXMKPNITSTVMEF-UHFFFAOYSA-M
    InChI:  InChI=1S/C7H6O2.Na/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+1/p-1
  12. 5，6-Dichloropyridine-2，3-diamine
    Cas Number:  97941-89-4       EC Number: 863-104-2
    Formula:  C5H5Cl2N3
    Molecular weight:  178.02
    SMILES:  C1=C(C(=NC(=C1Cl)Cl)N)N
    InChIKey:  CHGCWQGIACIHHI-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5Cl2N3/c6-2-1-3(8)5(9)10-4(2)7/h1H,8H2,(H2,9,10)
  13. Acenaphthylene
    47 Citations
    Cas Number:  208-96-8
    Formula:  C12H8
    Molecular weight:  152.19
    Synonyms:  ACENAPHTHYLENE|208-96-8|Acenaphthalene|Cyclopenta[de]naphthalene|Cyclopenta(de)naphthalene|DTXSID302...
    SMILES:  C1=CC2=C3C(=C1)C=CC3=CC=C2
    InChIKey:  HXGDTGSAIMULJN-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H8/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-8H
  14. , Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 11;Inhibitor of histone deacetylase 5;Inhibitor of histone deacetylase 6;Inhibitor of histone deacetylase 7;Inhibitor of histone deacetylase 8
    SS-208, Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 11;Inhibitor of histone deacetylase 5;Inhibitor of histone deacetylase 6;Inhibitor of histone deacetylase 7;Inhibitor of histone deacetylase 8
    Synonyms:  2245942-72-5 | EX-A5081 | MS-25266 | GTPL10490 | compound 7b [PMID: 31414801] | 3-Isoxazolecarboxami...
    SMILES:  ONC(=O)c1noc(c1)CCNC(=O)c1ccc(c(c1)Cl)Cl
    InChIKey:  JFGOILLZIAIYGA-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H11Cl2N3O4/c14-9-2-1-7(5-10(9)15)12(19)16-4-3-8-6-11(18-22-8)13(20)17-21/h1-2,5-6,21H,3-4H2,(H,16,19)(H,17,20)
  15. 1,5-Diphenyl-1H-imidazole-2-thiol
    Cas Number:  136802-77-2       EC Number: 863-221-9
    SMILES:  C1=CC=C(C=C1)C2=CNC(=S)N2C3=CC=CC=C3
    InChIKey:  WVWPIDMVMOHYEG-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H12N2S/c18-15-16-11-14(12-7-3-1-4-8-12)17(15)13-9-5-2-6-10-13/h1-11H,(H,16,18)
  16. methyl 3-(bromomethyl)oxetane-3-carboxylate
    Cas Number:  2396675-85-5       EC Number: 863-085-0
    Formula:  C6H9O3Br
    Molecular weight:  209.04
    Synonyms:  SCHEMBL21582526 | 2396675-85-5 | EN300-7441894 | methyl 3-(bromomethyl)oxetane-3-carboxylate | E8854...
    SMILES:  COC(=O)C1(COC1)CBr
    InChIKey:  QNNBBORLQMUICV-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9BrO3/c1-9-5(8)6(2-7)3-10-4-6/h2-4H2,1H3
  17. Octadecyl Vinyl Ether
    Cas Number:  930-02-9
    Formula:  C20H40O
    Molecular weight:  296.54
    Synonyms:  stearylvinyl ether | O857009 | FT-0633118 | 1-(Octadecyloxy)ethylene, AldrichCPR | 1-(Vinyloxy)octad...
    SMILES:  CCCCCCCCCCCCCCCCCCOC=C
    InChIKey:  QJJDJWUCRAPCOL-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H40O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-4-2/h4H,2-3,5-20H2,1H3
  18. 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Methacrylate (stabilized with TBC)
    3 Citations
    Cas Number:  2261-99-6
    Formula:  C11H8F12O2
    Molecular weight:  400.16
    Synonyms:  2-methyl-acrylic acid 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-heptyl ester | STL557553 | 1H,1H,7H-DODEC...
    SMILES:  CC(=C)C(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
    InChIKey:  YJKHMSPWWGBKTN-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H8F12O2/c1-4(2)5(24)25-3-7(14,15)9(18,19)11(22,23)10(20,21)8(16,17)6(12)13/h6H,1,3H2,2H3
  19. 4-trimethylammoniobutanoate
    Cas Number:  407-64-7       EC Number: 609-863-3
    Synonyms:  GBB | JHPNVNIEXXLNTR-UHFFFAOYSA-N | 4-trimethylazaniumylbutanoate | BCP29262 | Butyrobetaine | 1-Pro...
    SMILES:  C[N+](C)(C)CCCC(=O)[O-]
    InChIKey:  JHPNVNIEXXLNTR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15NO2/c1-8(2,3)6-4-5-7(9)10/h4-6H2,1-3H3
  20. Hexadecane solution
    370 Citations
    Cas Number:  544-76-3       EC Number: 208-878-9
    Formula:  C16H34
    Molecular weight:  226.44
    Synonyms:  HEXADECANE|n-Hexadecane|544-76-3|Cetane|n-Cetane|Hexadekan|Cetan|Zetan|CCRIS 5833|HSDB 6854|F8Z00SHP...
    SMILES:  CCCCCCCCCCCCCCCC
    InChIKey:  DCAYPVUWAIABOU-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H34/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h3-16H2,1-2H3
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Molecule Type
  1. Small molecule 382 items
  2. Protein 22 items
  3. Unknown 17 items
  4. Oligosaccharide 1 item
Target
  1. CYP1B1 11 items
  2. GALR1 11 items
  3. CYP1A1 11 items
  4. GALR2 11 items
  5. NPY1R 11 items
  6. NPY2R 11 items
  7. GLP1R 10 items
  8. NPY4R 10 items
  9. PTH1R 9 items
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  11. CYP1A2 8 items
  12. CALCR 8 items
  13. CRHR2 7 items
  14. PTH2R 7 items
  15. VIPR2 7 items
  16. VIPR1 7 items
  17. GLP2R 7 items
  18. CES1 6 items
  19. FFAR4 6 items
  20. TRPC5 6 items
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  22. ADCYAP1R1 6 items
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  25. GALR3 6 items
  26. KCND2 6 items
  27. CRHR1 5 items
  28. PTPN1 5 items
  29. TRPM2 5 items
  30. KCNJ4 5 items
  31. FABP4 5 items
  32. SLCO1B1 5 items
  33. SLCO1B3 5 items
  34. TRPV4 5 items
  35. ADORA2A 5 items
  36. ADORA1 5 items
  37. ADORA3 5 items
  38. KCNK2 5 items
  39. KCNK3 5 items
  40. NPY5R 5 items
  41. GIPR 4 items
  42. TTR 4 items
  43. PLG 4 items
  44. CALCRL 4 items
  45. MC2R 4 items
  46. CFTR 3 items
  47. DPP4 3 items
  48. GPR55 3 items
  49. HSD17B1 3 items
  50. PSMB5 3 items
  51. GHRHR 3 items
  52. FPR2 3 items
  53. HRH1 3 items
  54. SCTR 3 items
  55. PMVK 3 items
  56. CA4 3 items
  57. CA12 3 items
  58. CA7 3 items
  59. CYP19A1 3 items
  60. XDH 3 items
  61. CHRM3 3 items
  62. CHRM4 3 items
  63. AKR1B10 3 items
  64. ASIC1 3 items
  65. OPRD1 3 items
  66. OPRK1 3 items
  67. OPRM1 3 items
  68. KCNMA1 3 items
  69. DRD2 2 items
  70. CYP3A4 2 items
  71. HSP90B1 2 items
  72. ELAVL3 2 items
  73. NR3C1 2 items
  74. PTPRC 2 items
  75. TRPM3 2 items
  76. TRPM7 2 items
  77. SUCNR1 2 items
  78. TRPV3 2 items
  79. HSP90AA1 2 items
  80. HDAC6 2 items
  81. CCKBR 2 items
  82. EPHX1 2 items
  83. KCNA6 2 items
  84. TRPC3 2 items
  85. TRPC6 2 items
  86. TMIGD3 2 items
  87. SNCA 2 items
  88. F3 2 items
  89. TGFBR1 2 items
  90. TOP2A 2 items
  91. SIGMAR1 2 items
  92. TRPV2 2 items
  93. RAMP2 2 items
  94. PTGER4 2 items
  95. PTGER3 2 items
  96. GLO1 2 items
  97. CASP6 2 items
  98. DRD3 2 items
  99. ADRA2B 2 items
  100. APLNR 2 items
  101. APEX1 2 items
  102. HTR2A 2 items
  103. ADORA2B 2 items
  104. ADRA1D 2 items
  105. AKR1B1 2 items
  106. GPBAR1 2 items
  107. KCNH2 2 items
  108. NMUR2 2 items
  109. KCNA3 2 items
  110. KCNA2 2 items
  111. CDC25B 2 items
  112. P2RX1 2 items
  113. NMUR1 2 items
  114. GJA10 1 item
  115. GJA8 1 item
  116. GJA4 1 item
  117. GJB6 1 item
  118. GJB1 1 item
  119. GJB3 1 item
  120. GJD4 1 item
  121. GJE1 1 item
  122. GJB4 1 item
  123. CNR1 1 item
  124. GJA1 1 item
  125. GJA5 1 item
  126. GJA9 1 item
  127. GJB7 1 item
  128. GJB2 1 item
  129. GJD3 1 item
  130. GJB5 1 item
  131. GJD2 1 item
  132. GJA3 1 item
  133. GJC1 1 item
  134. GJC2 1 item
  135. GJC3 1 item
  136. EGF 1 item
  137. BRD4 1 item
  138. CCKAR 1 item
  139. DGAT1 1 item
  140. PRLHR 1 item
  141. HCRTR1 1 item
  142. TRPM4 1 item
  143. TRPM5 1 item
  144. TRPM6 1 item
  145. SSTR1 1 item
  146. SSTR2 1 item
  147. SSTR3 1 item
  148. SSTR4 1 item
  149. SSTR5 1 item
  150. HRH4 1 item
  151. FFAR1 1 item
  152. HRH3 1 item
  153. HRH2 1 item
  154. HDAC1 1 item
  155. KISS1R 1 item
  156. HDAC7 1 item
  157. HDAC11 1 item
  158. GHSR 1 item
  159. MET 1 item
  160. PRKACG 1 item
  161. KCNA7 1 item
  162. TRPV6 1 item
  163. TRPC4 1 item
  164. TRPV1 1 item
  165. TRPC7 1 item
  166. TRPC1 1 item
  167. SCN5A 1 item
  168. TRPA1 1 item
  169. SCT 1 item
  170. NAPRT 1 item
  171. PKD2L1 1 item
  172. PDCD1 1 item
  173. PTGS2 1 item
  174. PANX2 1 item
  175. PRKG1 1 item
  176. PRKCZ 1 item
  177. MC5R 1 item
  178. MAS1 1 item
  179. MC4R 1 item
  180. MC3R 1 item
  181. BRDT 1 item
  182. BRD3 1 item
  183. BRD2 1 item
  184. BCL2 1 item
  185. TRPM8 1 item
  186. CHRM5 1 item
  187. ACE2 1 item
  188. CHRM2 1 item
  189. ADRA2C 1 item
  190. AOC1 1 item
  191. ABCA1 1 item
  192. AKT3 1 item
  193. CHRM1 1 item
  194. AKR1C2 1 item
  195. AKR1C3 1 item
  196. AKR1C1 1 item
  197. AKT2 1 item
  198. NPR2 1 item
  199. AKT1 1 item
  200. NPR1 1 item
  201. ANO1 1 item
  202. TAS2R14 1 item
  203. F2 1 item
  204. CLCN2 1 item
  205. ASIC3 1 item
  206. ASIC2 1 item
  207. HDAC8 1 item
  208. HDAC5 1 item
  209. KCNK4 1 item
  210. KCNN4 1 item
  211. KCNK18 1 item
  212. GCGR 1 item
  213. GLRA1 1 item
  214. KCNJ5 1 item
  215. KCNK10 1 item
  216. KCNK13 1 item
  217. PANX3 1 item
  218. PANX1 1 item
  219. HCRTR2 1 item
  220. KCNA10 1 item
  221. KCNT2 1 item
  222. KCNB1 1 item
  223. KCNA1 1 item
  224. IDO1 1 item
  225. MC1R 1 item
  226. MRGPRX2 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 5 items
  4. HPLC 1 item
Species
  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 26 items
  2. Lyophilized 8 items
  3. Liquid 3 items
Purity
  1. ≥98% 161 items
  2. ≥97% 83 items
  3. ≥99% 64 items
  4. ≥95% 40 items
  5. ≥96% 16 items
  6. ≥97%(HPLC) 13 items
  7. ≥95%(HPLC) 12 items
  8. ≥90% 11 items
  9. ≥98%(GC) 11 items
  10. ≥99.5%(GC) 9 items
  11. ≥95%(GC) 8 items
  12. ≥98%(HPLC) 7 items
  13. ≥99%(GC) 6 items
  14. ≥97%(GC) 4 items
  15. ≥95%(SDS-PAGE) 3 items
  16. ≥96%(GC) 3 items
  17. ≥98%(SDS-PAGE) 3 items
  18. ≥98%(T) 3 items
  19. ≥99%(T) 3 items
  20. ≥75% 2 items
  21. ≥80% 2 items
  22. ≥85% 2 items
  23. ≥85%(HPLC) 2 items
  24. ≥97%(SDS-PAGE) 2 items
  25. ≥99%(HPLC) 2 items
  26. ≥99.5% 2 items
  27. ≥99.8%(GC) 2 items
  28. ≥99.99% metals basis 2 items
  29. ≥70% 1 item
  30. ≥90%(GC) 1 item
  31. ≥90%(HPLC) 1 item
  32. ≥91% 1 item
  33. ≥92%(HPLC) 1 item
  34. ≥93% 1 item
  35. ≥94% 1 item
  36. ≥95%(T) 1 item
  37. ≥96%(HPLC) 1 item
  38. ≥96%(T) 1 item
  39. ≥97%(SDS-PAGE&HPLC) 1 item
  40. ≥97%(T) 1 item
  41. ≥97%(TLC) 1 item
  42. ≥98 atom% D,≥98% 1 item
  43. ≥98%(N) 1 item
  44. ≥99 atom% 13C,≥95% 1 item
  45. ≥99%(SEC-HPLC) 1 item
  46. ≥99.7%(GC) 1 item
  47. ≥99.8% 1 item
  48. ≥99.9% metals basis 1 item
  49. ≥99.95% metals basis 1 item
  50. ≥99.999% metals basis 1 item
  51. ≥99.99999% metals basis 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 208 items
  2. analytical standard 45 items
  3. AR 13 items
  4. Standard for GC 8 items
  5. Carrier Free 7 items
  6. GMP 7 items
  7. Animal Free 6 items
  8. Bioactive 6 items
  9. ActiBioPure™ 5 items
  10. High Performance 5 items
  11. BioReagent 4 items
  12. for synthesis 4 items
  13. PharmPure™ 4 items
  14. UltraBio™ 4 items
  15. EnzymoPure™ 4 items
  16. for cell culture 3 items
  17. pharmaceutical grade 3 items
  18. PrimorTrace™ 3 items
  19. ACS 2 items
  20. anhydrous 2 items
  21. Azide Free 2 items
  22. Biological Stain 2 items
  23. Recombinant 2 items
  24. sublimed grade 2 items
  25. technical grade 2 items
  26. Ultra pure 2 items
  27. BP 1 item
  28. Chromatographic grade 1 item
  29. CP 1 item
  30. E 211 1 item
  31. electronic grade 1 item
  32. endotoxin tested 1 item
  33. for ion pair chromatography 1 item
  34. for plant cell culture 1 item
  35. for spectroscopy 1 item
  36. high-purity 1 item
  37. indicator 1 item
  38. Low Endotoxin 1 item
  39. NF 1 item
  40. Ph.Eur. 1 item
  41. PrimorTrace™ Ultra 1 item
  42. PureSpectra™ 1 item
  43. Reagent Grade 1 item
  44. UV/VIS spectroscopy Grade 1 item
Action Type
  1. AGONIST 108 items
  2. ANTAGONIST 33 items
  3. INHIBITOR 23 items
  4. CHANNEL BLOCKER 16 items
  5. ACTIVATOR 6 items
  6. GATING INHIBITOR 4 items
  7. BLOCKER 1 item
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