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Search results for: '243-798-8'

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Items 49-72 of 352

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  1. 1,2-Epoxyeicosane
    Cas Number:  19780-16-6
    Formula:  C20H40O
    Molecular weight:  296.54
    Synonyms:  SCHEMBL284277 | Eicosane, epoxy- | DTXSID30941558 | FT-0637896 | MFCD00059157 | AKOS015855800 | E031...
    SMILES:  CCCCCCCCCCCCCCCCCCC1CO1
    InChIKey:  BHZBVWCLMYQFQX-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19-21-20/h20H,2-19H2,1H3
  2. 4'-Chloro-2'-methylacetoacetanilide
    Cas Number:  20139-55-3
    Formula:  C11H12ClNO2
    Molecular weight:  225.67
    Synonyms:  SCHEMBL8824873 | N-(4-Chloro-o-tolyl)acetoacetamide | SR-01000227070 | SR-01000227070-1 | BRN 273142...
    SMILES:  CC1=C(C=CC(=C1)Cl)NC(=O)CC(=O)C
    InChIKey:  ODFRAIZRJMUPCP-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12ClNO2/c1-7-5-9(12)3-4-10(7)13-11(15)6-8(2)14/h3-5H,6H2,1-2H3,(H,13,15)
  3. 2,5,8,11-Tetraoxatetradec-13-ene
    Cas Number:  19685-21-3
    Formula:  C10H20O4
    Molecular weight:  204.27
    Synonyms:  CS-0047709 | AS-68278 | 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]prop-1-ene | MFCD00080393 | DTXSID206...
    SMILES:  COCCOCCOCCOCC=C
    InChIKey:  QOQTULDKYFWBLQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20O4/c1-3-4-12-7-8-14-10-9-13-6-5-11-2/h3H,1,4-10H2,2H3
  4. 2,3,5-Trimethylanisole
    Cas Number:  20469-61-8
    Formula:  C10H14O
    Molecular weight:  150.22
    Synonyms:  Benzene, 1-methoxy-2,3,5-trimethyl- | 1-Methoxy-2,3,5-trimethylbenzol | DTXSID90174441 | EINECS 243-...
    SMILES:  CC1=CC(=C(C(=C1)OC)C)C
    InChIKey:  AWONIZVBKXHWJP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14O/c1-7-5-8(2)9(3)10(6-7)11-4/h5-6H,1-4H3
  5. 2,3-Dihydroxyterephthalic acid
    Cas Number:  19829-72-2
    Formula:  C8H6O6
    Molecular weight:  198.13
    Synonyms:  SY248314 | MFCD02181105 | YSWG248 | DS-7405 | EN300-2842026 | SCHEMBL176255 | 2,3-Dihydroxyterephtha...
    SMILES:  C1=CC(=C(C(=C1C(=O)O)O)O)C(=O)O
    InChIKey:  OHLSHRJUBRUKAN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6O6/c9-5-3(7(11)12)1-2-4(6(5)10)8(13)14/h1-2,9-10H,(H,11,12)(H,13,14)
  6. Calcium citrate
    5 Citations
    Cas Number:  7693-13-2
    Formula:  C12H10Ca3O14
    Molecular weight:  498.43
    Synonyms:  Citric acid, calcium salt|7693-13-2|1,2,3-Propanetricarboxylic acid, 2-hydroxy-, calcium salt|calciu...
    SMILES:  C(C(=O)[O-])C(CC(=O)[O-])(C(=O)O)O.[Ca+2]
    InChIKey:  PFKGDYCESFRMAP-UHFFFAOYSA-L
    InChI:  InChI=1S/C6H8O7.Ca/c7-3(8)1-6(13,5(11)12)2-4(9)10;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);/q;+2/p-2
  7. (±)-8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione
    Cas Number:  20007-72-1
    Formula:  C11H14O2
    Molecular weight:  178.23
    Synonyms:  (+/-)-8A-METHYL-1,2,3,4,6,7,8,8A-OCTAHYDRO-1,6-NAPHTHALENEDIONE | 9-METHYL-.DELTA.5,10-OCTALIN-1,6-D...
    SMILES:  CC12CCC(=O)C=C1CCCC2=O
    InChIKey:  DNHDRUMZDHWHKG-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14O2/c1-11-6-5-9(12)7-8(11)3-2-4-10(11)13/h7H,2-6H2,1H3
  8. 2,4,4,6-Tetrabromo-2,5-cyclohexadienone
    Cas Number:  20244-61-5
    Formula:  C6H2Br4O
    Molecular weight:  409.7
    Synonyms:  s12013 | 2,4,4,6-Tetrabromo-2,5-cyclohexadienone, 90% | EINECS 243-638-7 | AM85657 | FT-0609771 | 2,...
    SMILES:  C1=C(C(=O)C(=CC1(Br)Br)Br)Br
    InChIKey:  NJQJGRGGIUNVAB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2Br4O/c7-3-1-6(9,10)2-4(8)5(3)11/h1-2H
  9. 3-(4-Chlorobenzal)phthalide
    Cas Number:  20526-97-0
    Formula:  C15H9ClO2
    Molecular weight:  256.68
    Synonyms:  C73888 | 3-(p-Chlorobenzylidene)phthalide | AKOS028110925 | SY038111 | 3-[(4-Chlorophenyl)methylene]...
    SMILES:  C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)Cl)OC2=O
    InChIKey:  OHRFHJYUEWVXBD-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H9ClO2/c16-11-7-5-10(6-8-11)9-14-12-3-1-2-4-13(12)15(17)18-14/h1-9H
  10. 2,4-Dichloro-3-methylaniline
    Cas Number:  19853-79-3
    Formula:  C7H7Cl2N
    Molecular weight:  176
    Synonyms:  2,4-Dichloro-3-methylaniline|19853-79-3|Benzenamine, 2,4-dichloro-3-methyl-|2,4-Dichloro-m-toluidine...
    SMILES:  CC1=C(C=CC(=C1Cl)N)Cl
    InChIKey:  FOYMVHMUBKHXLY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7Cl2N/c1-4-5(8)2-3-6(10)7(4)9/h2-3H,10H2,1H3
  11. 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
  12. 4-Butylbenzoic acid
    2 Citations
    Cas Number:  20651-71-2       EC Number: 243-940-9
    Formula:  C11H14O2
    Molecular weight:  178.23
    Synonyms:  Benzoic acid, 4-butyl- | p-n-Butylbenzoic acid | W-107603 | MFCD00002571 | Z57169481 | EINECS 243-94...
    SMILES:  CCCCC1=CC=C(C=C1)C(=O)O
    InChIKey:  JFKUBRAOUZEZSL-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14O2/c1-2-3-4-9-5-7-10(8-6-9)11(12)13/h5-8H,2-4H2,1H3,(H,12,13)
  13. Boc-Cys(Acm)-OH
    Cas Number:  19746-37-3       EC Number: 243-267-0
    Formula:  C11H20N2O5S
    Molecular weight:  292.35
    Synonyms:  EINECS 243-267-0 | M03273 | N-alpha-t-Butyloxycarbonyl-S-(acetyl-aminomethyl)-L-cysteine (Boc-L-Cys(...
    SMILES:  CC(=O)NCSCC(C(=O)O)NC(=O)OC(C)(C)C
    InChIKey:  HLCTYBOTPCIHTG-QMMMGPOBSA-N
    InChI:  InChI=1S/C11H20N2O5S/c1-7(14)12-6-19-5-8(9(15)16)13-10(17)18-11(2,3)4/h8H,5-6H2,1-4H3,(H,12,14)(H,13,17)(H,15,16)/t8-/m0/s1
  14. 4,4'-Bicyclohexanol
    1 Citations
    Cas Number:  20601-38-1
    Formula:  C12H22O2
    Molecular weight:  198.31
    Synonyms:  EINECS 243-908-4 | 4-(4-hydroxycyclohexyl)cyclohexan-1-ol | Oprea1_436558 | DTXSID20174616 | bi(cycl...
    SMILES:  C1CC(CCC1C2CCC(CC2)O)O
    InChIKey:  MZXNOAWIRQFYDB-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H22O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h9-14H,1-8H2
  15. 3-Amino-4-methylbenzamide
    Cas Number:  19406-86-1
    Formula:  C8H10N2O
    Molecular weight:  150.18
    Synonyms:  Q27260927 | Tox21_302118 | 2-(1-CARBAMOYLMETHYL-CYCLOHEXYL)-ACETAMIDE | EN300-59606 | CAS-19406-86-1...
    SMILES:  CC1=C(C=C(C=C1)C(=O)N)N
    InChIKey:  VYBKAZXQKUFAHG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2O/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,9H2,1H3,(H2,10,11)
  16. Ethyl 3-dimethylaminopropionate
    Cas Number:  20120-21-2       EC Number: 243-524-7
    Formula:  C7H15NO2
    Molecular weight:  145.20
    SMILES:  CCOC(=O)CCN(C)C
    InChIKey:  IZMJWGJGVGRWBW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15NO2/c1-4-10-7(9)5-6-8(2)3/h4-6H2,1-3H3
  17. 4',6,7-Trimethoxyisoflavone
    Cas Number:  798-61-8
    Formula:  C18H16O5
    Molecular weight:  312.32
    Synonyms:  6,7,4'-trimethoxyisoflavone | FT-0710975 | STL434884 | T3410 | DTXSID60350937 | Afromosin 7-O-methyl...
    SMILES:  COC1=CC=C(C=C1)C2=COC3=CC(=C(C=C3C2=O)OC)OC
    InChIKey:  YHXIOAVHEXKZCQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H16O5/c1-20-12-6-4-11(5-7-12)14-10-23-15-9-17(22-3)16(21-2)8-13(15)18(14)19/h4-10H,1-3H3
  18. 1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione
    Cas Number:  5466-00-2       EC Number: 840-798-5
    Formula:  C7H8N2O2
    Molecular weight:  152.15
    Synonyms:  2-Hydroxy-3,5,6,7-tetrahydrocyclopentapyrimidin-4-one | FD7028 | CS-0067877 | 6,7-dihydro-5H-cyclope...
    SMILES:  C1CC2=C(C1)NC(=O)NC2=O
    InChIKey:  UPLURGSDLNKCSU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8N2O2/c10-6-4-2-1-3-5(4)8-7(11)9-6/h1-3H2,(H2,8,9,10,11)
  19. 1-Bromo-4-[(2-methylpropane)sulfonyl]benzene
    Cas Number:  856060-51-0
    Formula:  C10H13BrO2S
    Molecular weight:  277.2
    Synonyms:  1-Bromo-4-(isobutylsulfonyl)benzene|856060-51-0|1-Bromo-4-[(2-methylpropane)sulfonyl]benzene|1-bromo...
    SMILES:  CC(C)CS(=O)(=O)C1=CC=C(C=C1)Br
    InChIKey:  PKROCKAQCTYPMT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13BrO2S/c1-8(2)7-14(12,13)10-5-3-9(11)4-6-10/h3-6,8H,7H2,1-2H3
  20. Metoxuron
    9 Citations
    Cas Number:  19937-59-8       EC Number: 243-433-2
    Formula:  C10H13ClN2O2
    Molecular weight:  228.68
    SMILES:  CN(C)C(=O)NC1=CC(=C(C=C1)OC)Cl
    InChIKey:  DSRNRYQBBJQVCW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13ClN2O2/c1-13(2)10(14)12-7-4-5-9(15-3)8(11)6-7/h4-6H,1-3H3,(H,12,14)
  21. 3,4-Dichloroiodobenzene
    Cas Number:  20555-91-3       EC Number: 243-874-0
    Formula:  C6H3Cl2I
    Molecular weight:  272.9
    Synonyms:  3,4-dichloro-1-iodobenzene | SCHEMBL80565 | 1,2-Cyclohexanedicarboxylic acid, (1R,2R)-rel- | AC-9702...
    SMILES:  C1=CC(=C(C=C1I)Cl)Cl
    InChIKey:  NADPFZNWCQIJJW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3Cl2I/c7-5-2-1-4(9)3-6(5)8/h1-3H
  22. (Z)-11-tetradecen-1-ylacetate
    Cas Number:  20711-10-8       EC Number: 243-982-8
    Formula:  C16H30O2
    Molecular weight:  254.41
    SMILES:  CCC=CCCCCCCCCCCOC(=O)C
    InChIKey:  YJINQJFQLQIYHX-PLNGDYQASA-N
    InChI:  InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h4-5H,3,6-15H2,1-2H3/b5-4-
  23. N-Ethylpropylamine
    1 Citations
    Cas Number:  20193-20-8
    Formula:  C5H13N
    Molecular weight:  87.17
    Synonyms:  AKOS000154664 | E0351 | N-Ethylpropanamine | N-ethyl-propanamine | N-Ethylpropanamine; N-Ethylpropyl...
    SMILES:  CCCNCC
    InChIKey:  XCVNDBIXFPGMIW-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H13N/c1-3-5-6-4-2/h6H,3-5H2,1-2H3
  24. , Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor
    Trazodone, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor
    1 Citations
    Cas Number:  19794-93-5
    Formula:  C19H22ClN5O
    Molecular weight:  371.87
    Synonyms:  trazodone|19794-93-5|Trazodon|Beneficat|Trazalon|Trazodil|Trazonil|Trittico|Desirel|Sideril|Trazodon...
    SMILES:  C1CN(CCN1CCCN2C(=O)N3C=CC=CC3=N2)C4=CC(=CC=C4)Cl
    InChIKey:  PHLBKPHSAVXXEF-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H22ClN5O/c20-16-5-3-6-17(15-16)23-13-11-22(12-14-23)8-4-10-25-19(26)24-9-2-1-7-18(24)21-25/h1-3,5-7,9,15H,4,8,10-14H2
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Molecule Type
  1. Small molecule 91 items
  2. Protein 17 items
  3. Unknown 13 items
Target
  1. EPHB4 14 items
  2. EPHA2 10 items
  3. ABL1 9 items
  4. NPY1R 9 items
  5. EPHA4 8 items
  6. EPHA8 8 items
  7. EPHA5 8 items
  8. EPHA3 8 items
  9. PTH1R 8 items
  10. EPHB2 8 items
  11. ABL2 8 items
  12. NPY2R 8 items
  13. EPHB1 7 items
  14. DDR2 7 items
  15. EPHA1 7 items
  16. CRHR2 7 items
  17. CSF1R 7 items
  18. DDR1 7 items
  19. SRC 7 items
  20. FYN 7 items
  21. PDGFRB 7 items
  22. LCK 7 items
  23. KIT 7 items
  24. NPY4R 7 items
  25. EPHB6 6 items
  26. EGFR 6 items
  27. PTH2R 6 items
  28. FRK 6 items
  29. LYN 6 items
  30. BCR 6 items
  31. BLK 6 items
  32. HCK 6 items
  33. GLP2R 6 items
  34. CRHR1 5 items
  35. RET 5 items
  36. YES1 5 items
  37. GAK 5 items
  38. FGR 5 items
  39. SIK1 5 items
  40. SIK2 5 items
  41. TRPA1 5 items
  42. PDGFRA 5 items
  43. RIPK2 5 items
  44. CA12 5 items
  45. CA7 5 items
  46. FLT1 5 items
  47. TNK2 5 items
  48. EPHB3 4 items
  49. RAF1 4 items
  50. FLT4 4 items
  51. SLK 4 items
  52. PLG 4 items
  53. MAP4K5 4 items
  54. CALCR 4 items
  55. BRAF 4 items
  56. KDR 4 items
  57. MAPK14 4 items
  58. MAP2K5 4 items
  59. GIPR 3 items
  60. ERBB3 3 items
  61. PTK6 3 items
  62. SRMS 3 items
  63. TXK 3 items
  64. EPHA7 3 items
  65. HIPK4 3 items
  66. FLT3 3 items
  67. FPR2 3 items
  68. SMO 3 items
  69. TEK 3 items
  70. SIK3 3 items
  71. PLK4 3 items
  72. PKMYT1 3 items
  73. RAMP1 3 items
  74. RAMP3 3 items
  75. BTK 3 items
  76. BMX 3 items
  77. AURKC 3 items
  78. HTR2B 3 items
  79. TNNI3K 3 items
  80. GLP1R 3 items
  81. NPY5R 3 items
  82. KCNMA1 3 items
  83. CSK 2 items
  84. ERCC2 2 items
  85. EIF2AK4 2 items
  86. CDK8 2 items
  87. CDK19 2 items
  88. STK10 2 items
  89. GHRHR 2 items
  90. EPHX2 2 items
  91. EPHA6 2 items
  92. CCKBR 2 items
  93. FGFR1 2 items
  94. MET 2 items
  95. KCNA6 2 items
  96. TEC 2 items
  97. VIPR2 2 items
  98. VIPR1 2 items
  99. PIK3CG 2 items
  100. PIK3CA 2 items
  101. PIK3CB 2 items
  102. PIK3CD 2 items
  103. RAMP2 2 items
  104. MAP2K2 2 items
  105. MAP3K19 2 items
  106. CALCRL 2 items
  107. BMPR1B 2 items
  108. ARAF 2 items
  109. AURKA 2 items
  110. ACVR2A 2 items
  111. COQ8B 2 items
  112. ACVR2B 2 items
  113. AURKB 2 items
  114. APLNR 2 items
  115. MC2R 2 items
  116. PRKAG2 2 items
  117. ASIC1 2 items
  118. HCAR3 2 items
  119. NUAK2 2 items
  120. OPRD1 2 items
  121. OPRK1 2 items
  122. OPRM1 2 items
  123. NTRK2 2 items
  124. NTRK1 2 items
  125. KCNA3 2 items
  126. KCNA2 2 items
  127. MAPK3 2 items
  128. MAP3K20 2 items
  129. MAP2K1 2 items
  130. MYT1 2 items
  131. CYP1A2 1 item
  132. CNR1 1 item
  133. CNR2 1 item
  134. CDK7 1 item
  135. EGF 1 item
  136. ERBB4 1 item
  137. GPR55 1 item
  138. ERBB2 1 item
  139. CCKAR 1 item
  140. PRLHR 1 item
  141. HCRTR1 1 item
  142. SPIN1 1 item
  143. SPIN3 1 item
  144. MST1R 1 item
  145. SPIN4 1 item
  146. ROS1 1 item
  147. TRPM2 1 item
  148. STK24 1 item
  149. STK35 1 item
  150. STK4 1 item
  151. TYRO3 1 item
  152. KISS1R 1 item
  153. PTK2B 1 item
  154. HRH1 1 item
  155. CAMK1D 1 item
  156. KCNA7 1 item
  157. MERTK 1 item
  158. TNK1 1 item
  159. TNIK 1 item
  160. SPIN2B 1 item
  161. SCN5A 1 item
  162. SLC6A4 1 item
  163. SIGMAR1 1 item
  164. PIP4K2C 1 item
  165. ADCYAP1R1 1 item
  166. PTGER3 1 item
  167. MINK1 1 item
  168. MKNK2 1 item
  169. MAP4K2 1 item
  170. MAP3K13 1 item
  171. MC5R 1 item
  172. MAP3K12 1 item
  173. MAP4K1 1 item
  174. MAP4K3 1 item
  175. MC4R 1 item
  176. MAP4K4 1 item
  177. MC3R 1 item
  178. HTR2A 1 item
  179. ABCA1 1 item
  180. NPR2 1 item
  181. NPR1 1 item
  182. HTR2C 1 item
  183. AXL 1 item
  184. F2 1 item
  185. TIE1 1 item
  186. KCNN4 1 item
  187. GCGR 1 item
  188. HCRTR2 1 item
  189. NTRK3 1 item
  190. KCNA10 1 item
  191. CAMK2G 1 item
  192. KCNB1 1 item
  193. KCNA1 1 item
  194. MC1R 1 item
  195. MUSK 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
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 15 items
  2. Lyophilized 7 items
  3. Liquid 3 items
Purity
  1. ≥98% 73 items
  2. ≥97% 33 items
  3. ≥95% 25 items
  4. ≥99% 20 items
  5. ≥97%(GC) 7 items
  6. ≥97%(HPLC) 7 items
  7. ≥96% 6 items
  8. ≥98%(GC) 6 items
  9. ≥95%(HPLC) 5 items
  10. ≥90% 4 items
  11. ≥95%(SDS-PAGE) 3 items
  12. ≥98%(SDS-PAGE) 3 items
  13. ≥97%(SDS-PAGE) 2 items
  14. ≥98%(T) 2 items
  15. ≥98.5% 2 items
  16. ≥99%(GC) 2 items
  17. ≥80% 1 item
  18. ≥80%(GC) 1 item
  19. ≥80%(HPLC) 1 item
  20. ≥85%(GC) 1 item
  21. ≥85%(HPLC) 1 item
  22. ≥90%(GC) 1 item
  23. ≥90%(HPLC) 1 item
  24. ≥95%(GC) 1 item
  25. ≥95%(HPLC)(T) 1 item
  26. ≥95%(T) 1 item
  27. ≥96%(GC) 1 item
  28. ≥96%(HPLC) 1 item
  29. ≥97%(T) 1 item
  30. ≥97.5% 1 item
  31. ≥98%(HPLC) 1 item
  32. ≥99%(HPLC) 1 item
  33. ≥99%(SEC-HPLC) 1 item
  34. ≥99.5% 1 item
  35. ≥99.5%(4 Times Purification) 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 118 items
  2. Animal Free 6 items
  3. Carrier Free 6 items
  4. GMP 6 items
  5. analytical standard 5 items
  6. Bioactive 5 items
  7. ActiBioPure™ 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. BioReagent 3 items
  11. for cell culture 2 items
  12. for insect cell culture 2 items
  13. PharmPure™ 2 items
  14. Recombinant 2 items
  15. AR 1 item
  16. Azide Free 1 item
  17. Biochemical 1 item
  18. Biological Stain 1 item
  19. CP 1 item
  20. endotoxin tested 1 item
  21. high-purity 1 item
  22. JP 1 item
  23. Low Endotoxin 1 item
  24. Ph.Eur. 1 item
  25. pharmaceutical grade 1 item
  26. technical grade 1 item
  27. UltraBio™ 1 item
  28. USP 1 item
Action Type
  1. AGONIST 60 items
  2. INHIBITOR 20 items
  3. ANTAGONIST 14 items
  4. CHANNEL BLOCKER 7 items
  5. ACTIVATOR 2 items
  6. GATING INHIBITOR 1 item
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