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Search results for: '248-574-3'

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  1. Benzophenone oxime
    Cas Number:  574-66-3
    Formula:  C13H11NO
    Molecular weight:  197.24
    Synonyms:  Benzophenone oxime|574-66-3|Diphenylmethanone oxime|Diphenyl ketoxime|Benzophenoxime|Methanone, diph...
    SMILES:  C1=CC=C(C=C1)C(=NO)C2=CC=CC=C2
    InChIKey:  DNYZBFWKVMKMRM-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H11NO/c15-14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,15H
  2. 3-Methoxybenzoic acid
    Cas Number:  586-38-9       EC Number: 209-574-9
    Formula:  C8H8O3
    Molecular weight:  152.15
    Synonyms:  AKOS000119695 | MFCD00002499 | 3-METHOXYBENZOICACID | FEMA NO. 3944 | 3-methoxylbenzoic acid | WLN: ...
    SMILES:  COC1=CC=CC(=C1)C(=O)O
    InChIKey:  XHQZJYCNDZAGLW-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3/c1-11-7-4-2-3-6(5-7)8(9)10/h2-5H,1H3,(H,9,10)
  3. m-Dibromobenzene
    5 Citations
    Cas Number:  108-36-1       EC Number: 203-574-2
    Formula:  C6H4Br2
    Molecular weight:  235.9
    Synonyms:  D70875 | A801864 | UNII-74EF6KH8TC | Benzene, 1,3-dibromo- | 1, 3-dibromobenzene | AM84332 | W-10872...
    SMILES:  C1=CC(=CC(=C1)Br)Br
    InChIKey:  JSRLURSZEMLAFO-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4Br2/c7-5-2-1-3-6(8)4-5/h1-4H
  4. , 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
  5. 4-Heptyloxybenzaldehyde
    Cas Number:  27893-41-0
    Formula:  C14H20O2
    Molecular weight:  220.31
    Synonyms:  4-n-Heptyloxybenzaldehyde | 4-Heptyloxybenzaldehyde | 4-HEPTYLOXY-BENZALDEHYDE | p-Heptyloxybenzalde...
    SMILES:  CCCCCCCOC1=CC=C(C=C1)C=O
    InChIKey:  YBCKMIZXHKVONZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H20O2/c1-2-3-4-5-6-11-16-14-9-7-13(12-15)8-10-14/h7-10,12H,2-6,11H2,1H3
  6. 3-Amino-4-pyrazolecarboxamide hemisulfate salt
    Cas Number:  27511-79-1       EC Number: 248-503-6
    Formula:  C4H6N4O · 0.5 H2SO4
    Molecular weight:  175.16
    Synonyms:  3-Amino-1H-pyrazole-4-carboxamide Hemisulfate | 3-Amino-4-carbamoylpyrazole Hemisulfate | 3-Amino-4-...
    SMILES:  C1=NNC(=C1C(=O)N)N.C1=NNC(=C1C(=O)N)N.OS(=O)(=O)O
    InChIKey:  UMPKASYMNORSRO-UHFFFAOYSA-N
    InChI:  InChI=1S/2C4H6N4O.H2O4S/c2*5-3-2(4(6)9)1-7-8-3;1-5(2,3)4/h2*1H,(H2,6,9)(H3,5,7,8);(H2,1,2,3,4)
  7. Leaf acetal
    Cas Number:  28069-74-1
    Formula:  C10H20O2
    Molecular weight:  172.26
    Synonyms:  EINECS 248-817-3 | 3-Hexene, 1-(1-ethoxyethoxy)-, (3Z)- | Ethane, 1-ethoxy-1-(3-hexenyloxy)-, (Z)- |...
    SMILES:  CCC=CCCOC(C)OCC
    InChIKey:  PAEBAEDUARAOSG-SREVYHEPSA-N
    InChI:  InChI=1S/C10H20O2/c1-4-6-7-8-9-12-10(3)11-5-2/h6-7,10H,4-5,8-9H2,1-3H3/b7-6-
  8. 3-Dimethylaminomethyl-aniline
    Cas Number:  27958-77-6
    Formula:  C9H14N2
    Molecular weight:  150.22
    Synonyms:  3-Amino-N,N-dimethylbenzylamine|27958-77-6|3-[(dimethylamino)methyl]aniline|3-((Dimethylamino)methyl...
    SMILES:  CN(C)CC1=CC(=CC=C1)N
    InChIKey:  WOJBIBHVUSZAGS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14N2/c1-11(2)7-8-4-3-5-9(10)6-8/h3-6H,7,10H2,1-2H3
  9. 3-Heptenoic Acid
    Cas Number:  29901-85-7
    Formula:  C7H12O2
    Molecular weight:  128.17
    Synonyms:  (E)-3-Heptenoic acid | (E)-Hept-3-enoic acid | (3E)-3-Heptenoic acid # | CHEBI:179468 | 3-Heptenoic ...
    SMILES:  CCCC=CCC(=O)O
    InChIKey:  BCYXFRMDZWKZSF-SNAWJCMRSA-N
    InChI:  InChI=1S/C7H12O2/c1-2-3-4-5-6-7(8)9/h4-5H,2-3,6H2,1H3,(H,8,9)/b5-4+
  10. 2-Benzylaniline
    Cas Number:  28059-64-5       EC Number: 248-806-3
    Formula:  C6H5CH2C6H4NH2
    Molecular weight:  183.25
    Synonyms:  EN300-20540 | o-Aminodiphenylmethane | W-107078 | 2-Benzylaniline, purum, >=99.0% (NT) | 2-Benzylani...
    SMILES:  C1=CC=C(C=C1)CC2=CC=CC=C2N
    InChIKey:  DWOBGCPUQNFAFB-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H13N/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9H,10,14H2
  11. 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)
  12. Tyropanoic Acid
    Cas Number:  27293-82-9
    Formula:  C₁₆H₂₀I₃NO₃
    Molecular weight:  655.05
    Synonyms:  EINECS 248-389-8 | Bilopac | TYROPANIC ACID | Tyropanoic acid sodium salt | Hydrocinnamic acid, 3-bu...
    SMILES:  CCCC(=O)NC1=C(C=C(C(=C1I)CC(CC)C(=O)O)I)I
    InChIKey:  YMOXVLQZFAUUKI-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H18I3NO3/c1-3-5-12(20)19-14-11(17)7-10(16)9(13(14)18)6-8(4-2)15(21)22/h7-8H,3-6H2,1-2H3,(H,19,20)(H,21,22)
  13. , Inhibitor of mPGES1
    vipoglanstat, Inhibitor of mPGES1
    Cas Number:  1360622-01-0
    Synonyms:  SCHEMBL11970119 | vipoglanstat [INN] | GTPL12209 | GS248 | GS-248 | PFORUFFGGNOLPJ-QAQDUYKDSA-N | BI...
    SMILES:  CC(C)(C)C(=O)NCc1c(c(c(cc1)Cl)Nc1nc2c(n1C)cc(c(c2)C(=O)NC1CCC(CC1)C(F)(F)F)OCC(F)F)Cl
    InChIKey:  PFORUFFGGNOLPJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C30H34Cl2F5N5O3/c1-29(2,3)27(44)38-13-15-5-10-19(31)25(24(15)32)41-28-40-20-11-18(22(45-14-23(33)34)12-21(20)42(28)4)26(43)39-17-8-6-16(7-9-17)30(35,36)37/h5,10-12,16-17,23H,6-9,13-14H2,1-4H3See more
  14. 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)
  15. 3-Nitro-4-(trifluoromethoxy)benzoic acid
    Cas Number:  784-77-0
    Formula:  C8H4F3NO5
    Molecular weight:  251.12
    Synonyms:  3-Nitro-4-(trifluoromethoxy)benzoic acid|784-77-0|Benzoic acid, 3-nitro-4-(trifluoromethoxy)-|MFCD13...
    SMILES:  C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])OC(F)(F)F
    InChIKey:  GDBCQTKUSLDFRP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4F3NO5/c9-8(10,11)17-6-2-1-4(7(13)14)3-5(6)12(15)16/h1-3H,(H,13,14)
  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. , Serotonin 2c (5-HT2c) receptor antagonist
    Loxapine succinate, Serotonin 2c (5-HT2c) receptor antagonist
    Cas Number:  27833-64-3
    Formula:  C22H24ClN3O5
    Molecular weight:  445.9
    Synonyms:  Loxapine succinate|27833-64-3|Loxapine succinate salt|Loxapac|Cloxazepin|Daxolin|Lederle|Loxapine (s...
    SMILES:  CN1CCN(CC1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl.C(CC(=O)O)C(=O)O
    InChIKey:  YQZBAXDVDZTKEQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H18ClN3O.C4H6O4/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18;5-3(6)1-2-4(7)8/h2-7,12H,8-11H2,1H3;1-2H2,(H,5,6)(H,7,8)
  18. 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
  19. 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)
  20. Tricyclo[5.2.1.02,6]decanedimethanol
    Cas Number:  26896-48-0
    Formula:  C12H20O2
    Molecular weight:  196.29
    Synonyms:  [8-(hydroxymethyl)-3-tricyclo[5.2.1.02,6]decanyl]methanol | 4,7-Methano-1H-indene-1,5-dimethanol, oc...
  21. , Bacterial penicillin-binding protein inhibitor
    Cefoxitin Sodium Salt, Bacterial penicillin-binding protein inhibitor
    1 Citations
    Cas Number:  33564-30-6
    Formula:  C16H16N3NaO7S2
    Molecular weight:  449.43
    Synonyms:  sodium (6R,7S)-3-[(carbamoyloxy)methyl]-7-methoxy-8-oxo-7-[2-(thiophen-2-yl)acetamido]-5-thia-1-azab...
    SMILES:  COC1(C2N(C1=O)C(=C(CS2)COC(=O)N)C(=O)[O-])NC(=O)CC3=CC=CS3.[Na+]
    InChIKey:  GNWUOVJNSFPWDD-XMZRARIVSA-M
    InChI:  InChI=1S/C16H17N3O7S2.Na/c1-25-16(18-10(20)5-9-3-2-4-27-9)13(23)19-11(12(21)22)8(6-26-15(17)24)7-28-14(16)19;/h2-4,14H,5-7H2,1H3,(H2,17,24)(H,18,20)(H,21,22);/q;+1/p-1/t14-,16+;/m1./s1
  22. 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
  23. 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)
  24. 3-(m-Tolylamino)propanenitrile
    Cas Number:  27618-25-3       EC Number: 248-574-3
    Formula:  C10H12N2
    Molecular weight:  160.22
    SMILES:  CC1=CC(=CC=C1)NCCC#N
    InChIKey:  VUUHXRVVDUAGOL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12N2/c1-9-4-2-5-10(8-9)12-7-3-6-11/h2,4-5,8,12H,3,7H2,1H3
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  1. Small molecule 280 items
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  1. CYP3A4 191 items
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  4. CYP1A2 22 items
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  40. HDAC2 5 items
  41. CA14 5 items
  42. ADORA3 5 items
  43. HTR2B 5 items
  44. HDAC3 5 items
  45. CYP2C8 4 items
  46. CYP24A1 4 items
  47. CYP8B1 4 items
  48. DRD2 4 items
  49. NR3C1 4 items
  50. PLG 4 items
  51. MPO 4 items
  52. ALOX5 4 items
  53. CYP11B2 4 items
  54. CALCR 4 items
  55. DRD3 4 items
  56. ADORA2A 4 items
  57. ADRA1D 4 items
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  59. HTR1A 4 items
  60. NQO2 4 items
  61. NAMPT 4 items
  62. CXCR1 3 items
  63. CYP2B6 3 items
  64. ESRRG 3 items
  65. ESR1 3 items
  66. GIPR 3 items
  67. EBPL 3 items
  68. ESR2 3 items
  69. EBP 3 items
  70. FDPS 3 items
  71. FKBP1A 3 items
  72. FKBP1B 3 items
  73. FPR2 3 items
  74. FKBP5 3 items
  75. HRH1 3 items
  76. KCNA7 3 items
  77. SF3B3 3 items
  78. SCN5A 3 items
  79. TRPA1 3 items
  80. RAMP1 3 items
  81. RAMP3 3 items
  82. CA1 3 items
  83. CACNA1D 3 items
  84. CACNA1S 3 items
  85. HTR3A 3 items
  86. KCNN4 3 items
  87. GCGR 3 items
  88. GPER1 3 items
  89. GLP1R 3 items
  90. NPY5R 3 items
  91. PPP3CA 3 items
  92. TACR1 3 items
  93. NLK 3 items
  94. KCNA10 3 items
  95. KCNA2 3 items
  96. KCNMA1 3 items
  97. IDO1 3 items
  98. MAPK11 3 items
  99. MAPK14 3 items
  100. MLNR 3 items
  101. MTOR 3 items
  102. MTNR1B 3 items
  103. CYP1B1 2 items
  104. CDK1 2 items
  105. DRD1 2 items
  106. DRD4 2 items
  107. DPP4 2 items
  108. DDR2 2 items
  109. CYP21A2 2 items
  110. CDK5 2 items
  111. DDR1 2 items
  112. SLC15A4 2 items
  113. SLC38A5 2 items
  114. GHRHR 2 items
  115. ILK 2 items
  116. HDAC4 2 items
  117. HDAC9 2 items
  118. GAK 2 items
  119. CCKBR 2 items
  120. MET 2 items
  121. KCNA6 2 items
  122. TRPC5 2 items
  123. SLCO1B1 2 items
  124. SLC15A3 2 items
  125. SLC47A1 2 items
  126. UGT1A1 2 items
  127. VIPR2 2 items
  128. VIPR1 2 items
  129. TTR 2 items
  130. TRPV2 2 items
  131. RAMP2 2 items
  132. PDGFRB 2 items
  133. PTGS1 2 items
  134. PTGS2 2 items
  135. RIPK2 2 items
  136. MAPK10 2 items
  137. NR1H2 2 items
  138. NR1H3 2 items
  139. NR1I3 2 items
  140. CA6 2 items
  141. CA3 2 items
  142. CA2 2 items
  143. CALCRL 2 items
  144. CA4 2 items
  145. CACNA1F 2 items
  146. BCR 2 items
  147. DRD5 2 items
  148. SLC7A11 2 items
  149. TRPM8 2 items
  150. TRPV5 2 items
  151. CHRM5 2 items
  152. CHRM3 2 items
  153. CHRM4 2 items
  154. ABL2 2 items
  155. APLNR 2 items
  156. ADORA2B 2 items
  157. ABL1 2 items
  158. HTR7 2 items
  159. CHRM1 2 items
  160. MC2R 2 items
  161. AOX1 2 items
  162. MAOA 2 items
  163. TDO2 2 items
  164. ASIC1 2 items
  165. GRM1 2 items
  166. HDAC8 2 items
  167. KCNK2 2 items
  168. GRM4 2 items
  169. GRM5 2 items
  170. GRM7 2 items
  171. KIT 2 items
  172. GRM6 2 items
  173. P2RX7 2 items
  174. PPARG 2 items
  175. KCNA4 2 items
  176. KCNA1 2 items
  177. MAP3K20 2 items
  178. CYP26A1 1 item
  179. CYP7A1 1 item
  180. CYP2J2 1 item
  181. CYP11A1 1 item
  182. EGF 1 item
  183. GPR55 1 item
  184. CYP26B1 1 item
  185. CA5A 1 item
  186. CCKAR 1 item
  187. CDK2 1 item
  188. CYP46A1 1 item
  189. PRLHR 1 item
  190. PTGES 1 item
  191. ROCK2 1 item
  192. ROCK1 1 item
  193. TRPM4 1 item
  194. HRH4 1 item
  195. KCNJ6 1 item
  196. HRH3 1 item
  197. KISS1R 1 item
  198. IGF1R 1 item
  199. PRKAR1A 1 item
  200. PRKAR2A 1 item
  201. PRKACB 1 item
  202. PRKACG 1 item
  203. KCNC1 1 item
  204. KCNQ4 1 item
  205. KCNQ5 1 item
  206. TRPC3 1 item
  207. TRPC4 1 item
  208. TRPC6 1 item
  209. TRPC7 1 item
  210. TRPC1 1 item
  211. TPCN2 1 item
  212. SLC29A4 1 item
  213. TAS2R40 1 item
  214. TPCN1 1 item
  215. PTGER2 1 item
  216. ADCYAP1R1 1 item
  217. PDCD1 1 item
  218. PI4KB 1 item
  219. PTGER3 1 item
  220. TACR3 1 item
  221. PRKG1 1 item
  222. RPS6KB1 1 item
  223. MC5R 1 item
  224. MC4R 1 item
  225. MC3R 1 item
  226. NR1I2 1 item
  227. CTSD 1 item
  228. CYP1A1 1 item
  229. BACE1 1 item
  230. CMKLR1 1 item
  231. UTS2R 1 item
  232. HTR1B 1 item
  233. ADRB2 1 item
  234. ABCG2 1 item
  235. HTR4 1 item
  236. ABCA1 1 item
  237. AKT3 1 item
  238. ALOX5AP 1 item
  239. ADRB1 1 item
  240. AKT2 1 item
  241. NPR2 1 item
  242. AKT1 1 item
  243. NPR1 1 item
  244. HTR3B 1 item
  245. HTR1D 1 item
  246. TAS2R14 1 item
  247. F2 1 item
  248. GPR142 1 item
  249. GSK3B 1 item
  250. KCNQ2 1 item
  251. KCNQ1 1 item
  252. GRM8 1 item
  253. GNRHR 1 item
  254. INSR 1 item
  255. PAK1 1 item
  256. CTSA 1 item
  257. TACR2 1 item
  258. KCNC2 1 item
  259. KCNA5 1 item
  260. KCNB1 1 item
  261. KCNQ3 1 item
  262. PRKAR1B 1 item
  263. PRKAR2B 1 item
  264. PRKACA 1 item
  265. MC1R 1 item
  266. NALCN 1 item
  267. PDPK1 1 item
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 7 items
  3. Cell Culture 6 items
Species
  1. Human 6 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 6 items
Carrier free
  1. Yes 9 items
Physical Form
  1. Solid 14 items
  2. Lyophilized 9 items
  3. Liquid 5 items
Purity
  1. ≥98% 92 items
  2. ≥97% 42 items
  3. ≥95% 31 items
  4. ≥99% 29 items
  5. ≥98%(HPLC) 16 items
  6. ≥98%(GC) 9 items
  7. ≥96% 6 items
  8. ≥90% 5 items
  9. ≥95%(HPLC) 5 items
  10. ≥95%(SDS-PAGE) 5 items
  11. ≥97%(GC) 5 items
  12. ≥97%(HPLC) 5 items
  13. ≥90%(GC) 3 items
  14. ≥95%(T) 3 items
  15. ≥98%(SDS-PAGE) 3 items
  16. ≥99%(HPLC) 3 items
  17. ≥40% 2 items
  18. ≥97%(SDS-PAGE) 2 items
  19. ≥80% 1 item
  20. ≥85%(HPLC) 1 item
  21. ≥90%(HPLC) 1 item
  22. ≥93%(N) 1 item
  23. ≥94%(T) 1 item
  24. ≥95% H4P2O7 basis 1 item
  25. ≥96%(GC) 1 item
  26. ≥96%(HPLC) 1 item
  27. ≥97%(AT) 1 item
  28. ≥98%(GC)(T) 1 item
  29. ≥98%(HPLC)(T) 1 item
  30. ≥98%(T) 1 item
  31. ≥99%(EP,titration) 1 item
  32. ≥99%(GC) 1 item
  33. ≥99%(SEC-HPLC) 1 item
  34. ≥99.5% 1 item
  35. ≥99.5%(GC) 1 item
  36. ≥99.9% metals basis 1 item
  37. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 2 items
Source
  1. Recombinant 9 items
Grade
  1. Moligand™ 226 items
  2. analytical standard 11 items
  3. Animal Free 8 items
  4. Carrier Free 8 items
  5. Bioactive 7 items
  6. ActiBioPure™ 6 items
  7. GMP 6 items
  8. High Performance 6 items
  9. BioReagent 5 items
  10. EnzymoPure™ 5 items
  11. for cell culture 3 items
  12. high-purity 2 items
  13. PharmPure™ 2 items
  14. Reagent Grade 2 items
  15. Recombinant 2 items
  16. USP 2 items
  17. AR 1 item
  18. Azide Free 1 item
  19. endotoxin tested 1 item
  20. for synthesis 1 item
  21. Low Endotoxin 1 item
  22. Ph.Eur. 1 item
  23. PrimorTrace™ 1 item
  24. Ultra pure 1 item
  25. UltraBio™ 1 item
Action Type
  1. AGONIST 74 items
  2. INHIBITOR 73 items
  3. ANTAGONIST 46 items
  4. CHANNEL BLOCKER 22 items
  5. ACTIVATOR 5 items
  6. GATING INHIBITOR 4 items
  7. POSITIVE MODULATOR 2 items
  8. BLOCKER 1 item
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