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Search results for: '207-08-9'

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  1. Benzo(k)fluoranthene
    11 Citations
    Cas Number:  207-08-9       EC Number: 205-916-6
    Formula:  C20H12
    Molecular weight:  252.31
    Synonyms:  UNII-U0P6LY48VF | 8,9-Benzofluoranthene | Benzo[k]fluoranthene 10 microg/mL in Cyclohexane | Benzo[k...
    SMILES:  C1=CC=C2C=C3C4=CC=CC5=C4C(=CC=C5)C3=CC2=C1
    InChIKey:  HAXBIWFMXWRORI-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H12/c1-2-6-15-12-19-17-10-4-8-13-7-3-9-16(20(13)17)18(19)11-14(15)5-1/h1-12H
  2. 3-Ethoxysalicylaldehyde
    1 Citations
    Cas Number:  492-88-6
    Formula:  C9H10O3
    Molecular weight:  166.18
    Synonyms:  NSC 133446 | A827693 | F2190-0623 | O-Ethylvanillin | 3-Ethoxysalicylaldehyde | EINECS 207-765-1 | 5...
    SMILES:  CCOC1=CC=CC(=C1O)C=O
    InChIKey:  OFQBYHLLIJGMNP-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O3/c1-2-12-8-5-3-4-7(6-10)9(8)11/h3-6,11H,2H2,1H3
  3. (+)-3-Carene
    4 Citations
    Cas Number:  498-15-7
    Formula:  C10H16
    Molecular weight:  136.23
    Synonyms:  Bicyclo(4.1.0)hept-3-ene, 3,7,7-trimethyl-, (1S,6R)- | UNII-XBL40A7IA6 | EN300-198858 | (1S)-(+)-3-C...
    SMILES:  CC1=CCC2C(C1)C2(C)C
    InChIKey:  BQOFWKZOCNGFEC-BDAKNGLRSA-N
    InChI:  InChI=1S/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9+/m1/s1
  4. , Inhibitor of lysine demethylase 4A;Inhibitor of lysine demethylase 4E
    2,4-Pyridinedicarboxylic acid(PCA), Inhibitor of lysine demethylase 4A;Inhibitor of lysine demethylase 4E
    6 Citations
    Cas Number:  499-80-9       EC Number: 207-892-2
    Formula:  C7H5NO4
    Molecular weight:  167.12
    Synonyms:  Pyridine-2,4-dicarboxylic acid|499-80-9|2,4-PYRIDINEDICARBOXYLIC ACID|Lutidinic acid|2,4-PDCA|2,4-Lu...
    SMILES:  C1=CN=C(C=C1C(=O)O)C(=O)O
    InChIKey:  MJIVRKPEXXHNJT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5NO4/c9-6(10)4-1-2-8-5(3-4)7(11)12/h1-3H,(H,9,10)(H,11,12)
  5. Pemirolast potassium
    Cas Number:  100299-08-9
    Formula:  C10H7N6O.K
    Molecular weight:  266.3
    Synonyms:  PEMIROLAST POTASSIUM|100299-08-9|Pemilaston|Alamast|Pemirolast potassium salt|Alegysal|BMY 26517|BMY...
    SMILES:  CC1=CC=CN2C1=NC=C(C2=O)C3=NN=N[N-]3.[K+]
    InChIKey:  NMMVKSMGBDRONO-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7N6O.K/c1-6-3-2-4-16-9(6)11-5-7(10(16)17)8-12-14-15-13-8;/h2-5H,1H3;/q-1;+1
  6. , Channel blocker of TRPM4
    9-Phenanthrol, Channel blocker of TRPM4
    10 Citations
    Cas Number:  484-17-3       EC Number: 207-602-4
    Formula:  C14H10O
    Molecular weight:  194.23
    Synonyms:  Phenanthren-9-ol|9-PHENANTHROL|484-17-3|9-Hydroxyphenanthrene|9-Phenanthrenol|NSC 50554|CHEBI:28820|...
    SMILES:  C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)O
    InChIKey:  DZKIUEHLEXLYKM-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10O/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9,15H
  7. 6,9-diazaspiro[4.5]decan-8-one
    Cas Number:  1557667-08-9
    Formula:  C8H14N2O
    Molecular weight:  154.21
    Synonyms:  6,9-Diazaspiro[4.5]decan-8-one | 1557667-08-9 | SCHEMBL17191402 | MFCD26937892 | P20910
    SMILES:  C1CCC2(C1)CNC(=O)CN2
    InChIKey:  FAUBISAFFNZXQD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14N2O/c11-7-5-10-8(6-9-7)3-1-2-4-8/h10H,1-6H2,(H,9,11)
  8. Tetramethyl tetra-3-trifluoropropyl cyclotetrasiloxane
    Cas Number:  429-67-4
    Formula:  C16H28F12O4Si4
    Molecular weight:  624.71
    Synonyms:  trifluoropropyl cyclotetrasiloxane | XOVNCWWRDSAYNE-UHFFFAOYSA-N | 2,4,6,8-Tetramethyl-2,4,6,8-tetra...
    SMILES:  C[Si]1(O[Si](O[Si](O[Si](O1)(C)CCC(F)(F)F)(C)CCC(F)(F)F)(C)CCC(F)(F)F)CCC(F)(F)F
    InChIKey:  XOVNCWWRDSAYNE-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H28F12O4Si4/c1-33(9-5-13(17,18)19)29-34(2,10-6-14(20,21)22)31-36(4,12-8-16(26,27)28)32-35(3,30-33)11-7-15(23,24)25/h5-12H2,1-4H3
  9. 3,6-Dibromo-9-(3,5-dimethylphenyl)-9H-carbazole
    Cas Number:  1873364-08-9
    Formula:  C20H15Br2N
    Molecular weight:  429.16
    Synonyms:  1873364-08-9 | BS-44424 | T70476 | MFCD31618134 | YZC36408 | 3,6-dibromo-9-(3,5-dimethylphenyl)carba...
    SMILES:  CC1=CC(=CC(=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)C
    InChIKey:  ASACIWHKQZICTN-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H15Br2N/c1-12-7-13(2)9-16(8-12)23-19-5-3-14(21)10-17(19)18-11-15(22)4-6-20(18)23/h3-11H,1-2H3
  10. 2-Hydroxy-5-(hydroxymethyl)benzaldehyde
    Cas Number:  74901-08-9
    Formula:  C8H8O3
    Molecular weight:  152.15
    Synonyms:  2-hydroxy-5-(hydroxymethyl)benzaldehyde|74901-08-9|3-08-00-02136 (Beilstein Handbook Reference)|BENZ...
    SMILES:  C1=CC(=C(C=C1CO)C=O)O
    InChIKey:  MFHBKQHAPQBJFO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3/c9-4-6-1-2-8(11)7(3-6)5-10/h1-3,5,9,11H,4H2
  11. 3-Pentadecylphenol
    1 Citations
    Cas Number:  501-24-6
    Formula:  C21H36O
    Molecular weight:  304.52
    Synonyms:  1-Hydroxy-3-pentadecylbenzene | A827983 | Hydroginkgol | DTXSID9060108 | Cyclogallipharaol | Tetrahy...
    SMILES:  CCCCCCCCCCCCCCCC1=CC(=CC=C1)O
    InChIKey:  PTFIPECGHSYQNR-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h15,17-19,22H,2-14,16H2,1H3
  12. Dichloramine B
    Cas Number:  473-29-0
    Formula:  C6H5Cl2NO2S
    Molecular weight:  226.07
    Synonyms:  D89628 | Benzenesulfonamide, N,N-dichloro- | EINECS 207-461-9 | NCIOpen2_004330 | n,n-dichlorobenzen...
    SMILES:  C1=CC=C(C=C1)S(=O)(=O)N(Cl)Cl
    InChIKey:  PJBJJXCZRAHMCK-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5Cl2NO2S/c7-9(8)12(10,11)6-4-2-1-3-5-6/h1-5H
  13. Tetrabromocatechol
    Cas Number:  488-47-1
    Formula:  C6H2Br4O2
    Molecular weight:  425.69
    Synonyms:  TETRABROMOCATECHOL | 1, 3,4,5,6-tetrabromo- | 3,4,5,6-Tetrabromo-1,2-benzenediol | UNII-N642CPH23M |...
    SMILES:  C1(=C(C(=C(C(=C1Br)Br)Br)Br)O)O
    InChIKey:  OAUWOBSDSJNJQP-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2Br4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9/h11-12H
  14. Harmol
    Cas Number:  487-03-6
    Formula:  C12H10N2O
    Molecular weight:  198.23
    Synonyms:  DTXSID10960989 | TNP00139 | NCGC00017250-02 | EINECS 207-645-9 | 7-Hydroxyharman | A1-00784 | HY-107...
    SMILES:  CC1=C2C(=C3C=CC(=O)C=C3N2)C=CN1
    InChIKey:  LBBJNGFCXDOYMQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-6,13-14H,1H3
  15. Imperatorin
    Cas Number:  482-44-0(DMSO)       EC Number: 207-581-1
    Formula:  C16H14O4
    Molecular weight:  270.28
    Synonyms:  IMPERATORIN|482-44-0|Ammidin|Marmelosin|Pentosalen|8-Isoamylenoxypsoralen|8-Isopentenyloxypsoralene|...
    SMILES:  CC(=CCOC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2)C
    InChIKey:  OLOOJGVNMBJLLR-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14O4/c1-10(2)5-7-19-16-14-12(6-8-18-14)9-11-3-4-13(17)20-15(11)16/h3-6,8-9H,7H2,1-2H3
  16. Boldine
    Cas Number:  476-70-0       EC Number: 207-509-9
    Formula:  C19H21NO4
    Molecular weight:  327.37
    Synonyms:  Boldine|476-70-0|Uniboldina|Boldin|(S)-Boldine|Boldine chloroform|1,10-Dimethoxy-2,9-dihydroxyaporph...
    SMILES:  CN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C43)OC)O)OC)O
    InChIKey:  LZJRNLRASBVRRX-ZDUSSCGKSA-N
    InChI:  InChI=1S/C19H21NO4/c1-20-5-4-10-7-15(22)19(24-3)18-12-9-16(23-2)14(21)8-11(12)6-13(20)17(10)18/h7-9,13,21-22H,4-6H2,1-3H3/t13-/m0/s1
  17. Glycolide
    5 Citations
    Cas Number:  502-97-6
    Formula:  C4H4O4
    Molecular weight:  116.07
    Synonyms:  Acetic acid, bimol. cyclic ester | SCHEMBL15066 | 1,4-Dioxane-2,5-dione | AS-57477 | DTXSID8060115 |...
    SMILES:  C1C(=O)OCC(=O)O1
    InChIKey:  RKDVKSZUMVYZHH-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H4O4/c5-3-1-7-4(6)2-8-3/h1-2H2
  18. 2-Chloro-6-fluorotoluene
    Cas Number:  443-83-4       EC Number: 207-141-9
    Formula:  C7H6ClF
    Molecular weight:  144.57
    Synonyms:  2-FLUORO-6-CHLOROTOLUENE | 2-Chloro-6-fluorotoluene | 6-chloro-2-fluorotoluene | 2-chloro-6-fluoro t...
    SMILES:  CC1=C(C=CC=C1Cl)F
    InChIKey:  FNPVYRJTBXHIPB-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6ClF/c1-5-6(8)3-2-4-7(5)9/h2-4H,1H3
  19. tert-butyl 9-azabicyclo[3.3.1]non-2-ene-9-carboxylate
    Cas Number:  2102412-08-6
    Formula:  C13H21NO2
    Molecular weight:  223.31
    Synonyms:  TERT-BUTYL 9-AZABICYCLO[3.3.1]NON-2-ENE-9-CARBOXYLATE | 2102412-08-6 | 9-Boc-9-azabicyclo[3.3.1]non-...
    SMILES:  CC(C)(C)OC(=O)N1C2CCCC1C=CC2
    InChIKey:  ACCNFDOYJVWSBX-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H21NO2/c1-13(2,3)16-12(15)14-10-6-4-7-11(14)9-5-8-10/h4,6,10-11H,5,7-9H2,1-3H3
  20. , Vitamin k epoxide reductase complex subunit 1 isoform 1 inhibitor
    Phenprocoumon, Vitamin k epoxide reductase complex subunit 1 isoform 1 inhibitor
    Cas Number:  435-97-2       EC Number: 207-108-9}
    Formula:  C18H16O3
    Molecular weight:  280.32
    Synonyms:  4-hydroxy-3-(1-phenylpropyl)chromen-2-one | BRN 1291115 | EINECS 207-108-9 | Marcoumar | 3-[2-[(2,3,...
    SMILES:  CCC(C1=CC=CC=C1)C2=C(C3=CC=CC=C3OC2=O)O
    InChIKey:  DQDAYGNAKTZFIW-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H16O3/c1-2-13(12-8-4-3-5-9-12)16-17(19)14-10-6-7-11-15(14)21-18(16)20/h3-11,13,19H,2H2,1H3
  21. 5H,6H,7H-pyrrolo[2,3-b]pyrazine
    Cas Number:  1369147-08-9
    Formula:  C6H7N3
    Molecular weight:  121.14
    Synonyms:  5H,6H,7H-PYRROLO[2,3-B]PYRAZINE | 1369147-08-9 | 6,7-DIHYDRO-5H-PYRROLO[2,3-B]PYRAZINE | pyrazinopyr...
    SMILES:  C1CNC2=NC=CN=C21
    InChIKey:  IKODPGBBYKAAFB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7N3/c1-2-8-6-5(1)7-3-4-9-6/h3-4H,1-2H2,(H,8,9)
  22. 3-Chloro-4-(trifluoromethyl)aniline
    Cas Number:  445-13-6       EC Number: 207-152-9
    Formula:  C7H5ClF3N
    Molecular weight:  195.57
    Synonyms:  3-Chloro-4-(trifluoromethyl)aniline|445-13-6|4-Amino-2-chlorobenzotrifluoride|3-Chloro-4-trifluorome...
    SMILES:  C1=CC(=C(C=C1N)Cl)C(F)(F)F
    InChIKey:  KZAMRRANXJVDCD-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5ClF3N/c8-6-3-4(12)1-2-5(6)7(9,10)11/h1-3H,12H2
  23. 9-Methylacridine
    Cas Number:  611-64-3
    Formula:  C14H11N
    Molecular weight:  193.25
    Synonyms:  FT-0762093 | 9-methyl acridine | Q27252344 | CARBAMAZEPINE IMPURITY B [IP] | 9-Methylacridine | 9-Me...
    SMILES:  CC1=C2C=CC=CC2=NC3=CC=CC=C13
    InChIKey:  FLDRLXJNISEWNZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H11N/c1-10-11-6-2-4-8-13(11)15-14-9-5-3-7-12(10)14/h2-9H,1H3
  24. anilino(oxo)acetic acid
    Cas Number:  500-72-1
    Formula:  C8H7NO3
    Molecular weight:  165.15
    Synonyms:  Acetic acid, oxo(phenylamino)- | AKOS003631999 | DTXSID4060105 | AI3-19496 | oxanilicacid | 136B4637...
    SMILES:  C1=CC=C(C=C1)NC(=O)C(=O)O
    InChIKey:  PQJZHMCWDKOPQG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NO3/c10-7(8(11)12)9-6-4-2-1-3-5-6/h1-5H,(H,9,10)(H,11,12)
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  1. CNR1 60 items
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  35. GALR3 7 items
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  37. ESR1 6 items
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  40. HCAR2 6 items
  41. RAMP1 6 items
  42. ADCYAP1R1 6 items
  43. RAMP3 6 items
  44. CYP19A1 6 items
  45. ACHE 6 items
  46. HTR2B 6 items
  47. GPBAR1 6 items
  48. OPRM1 6 items
  49. CYP3A4 5 items
  50. ELAVL3 5 items
  51. NR3C1 5 items
  52. TAS2R39 5 items
  53. MPO 5 items
  54. SERPINC1 5 items
  55. TAS2R14 5 items
  56. OPRK1 5 items
  57. NPY5R 5 items
  58. GPR18 4 items
  59. ESRRA 4 items
  60. GPR35 4 items
  61. GIPR 4 items
  62. GABRA1 4 items
  63. GABRA3 4 items
  64. GABRA4 4 items
  65. GABRA5 4 items
  66. ESR2 4 items
  67. GABRA2 4 items
  68. GABRA6 4 items
  69. TRPV3 4 items
  70. TRPC5 4 items
  71. SLC6A3 4 items
  72. SCN5A 4 items
  73. TRPA1 4 items
  74. SHBG 4 items
  75. PLG 4 items
  76. CALCRL 4 items
  77. TRPM8 4 items
  78. CHRNA7 4 items
  79. MC2R 4 items
  80. ALB 4 items
  81. OPRD1 4 items
  82. ALPL 4 items
  83. KCNA2 4 items
  84. NISCH 4 items
  85. CYP24A1 3 items
  86. ESRRB 3 items
  87. ESRRG 3 items
  88. DYRK1B 3 items
  89. DYRK1A 3 items
  90. CYP3A5 3 items
  91. RAD52 3 items
  92. RET 3 items
  93. PSMB5 3 items
  94. HCRTR1 3 items
  95. GHRHR 3 items
  96. FPR2 3 items
  97. JAK3 3 items
  98. TRPV1 3 items
  99. SIRT3 3 items
  100. SLC6A2 3 items
  101. SCTR 3 items
  102. SLC6A4 3 items
  103. SHH 3 items
  104. SIGMAR1 3 items
  105. PIN1 3 items
  106. PARP1 3 items
  107. AGER 3 items
  108. JAK1 3 items
  109. CACNA1C 3 items
  110. BCL2 3 items
  111. CYP17A1 3 items
  112. HTR2A 3 items
  113. ADORA2B 3 items
  114. ADRA2A 3 items
  115. ADRB1 3 items
  116. AHR 3 items
  117. AOX1 3 items
  118. PGD 3 items
  119. HTR1A 3 items
  120. CLK1 3 items
  121. KCNN1 3 items
  122. KCNN2 3 items
  123. HCRTR2 3 items
  124. TACR1 3 items
  125. KCNA10 3 items
  126. KCNMA1 3 items
  127. JAK2 3 items
  128. CYP2J2 2 items
  129. CYP2C19 2 items
  130. DRD1 2 items
  131. EGLN1 2 items
  132. GABRR1 2 items
  133. GABRR3 2 items
  134. GABRR2 2 items
  135. EGFR 2 items
  136. BRD4 2 items
  137. CSNK2A1 2 items
  138. POLH 2 items
  139. SLC22A6 2 items
  140. SLC22A12 2 items
  141. TRPM3 2 items
  142. TRPM4 2 items
  143. TRPM7 2 items
  144. VDR 2 items
  145. TYK2 2 items
  146. HSPA1A 2 items
  147. HSP90AA1 2 items
  148. HSP90AB1 2 items
  149. CCKBR 2 items
  150. FAAH 2 items
  151. HRH1 2 items
  152. KCNA6 2 items
  153. KCNA7 2 items
  154. TRPC3 2 items
  155. TRPC4 2 items
  156. TRPC6 2 items
  157. SLC6A1 2 items
  158. TGFBR1 2 items
  159. SMAD3 2 items
  160. TTR 2 items
  161. TRPV4 2 items
  162. PGR 2 items
  163. POLI 2 items
  164. RAMP2 2 items
  165. PTGER4 2 items
  166. PTGS2 2 items
  167. TACR3 2 items
  168. KDM4C 2 items
  169. KDM5A 2 items
  170. KDM5C 2 items
  171. MKNK2 2 items
  172. MAPK7 2 items
  173. MKNK1 2 items
  174. MMP12 2 items
  175. MGMT 2 items
  176. ALOX5 2 items
  177. OGG1 2 items
  178. NR1H4 2 items
  179. NR1I2 2 items
  180. BRAF 2 items
  181. VKORC1 2 items
  182. XDH 2 items
  183. 2 items
  184. CHRM3 2 items
  185. CHRM4 2 items
  186. ADRA2B 2 items
  187. APLNR 2 items
  188. ADRA1B 2 items
  189. ADRB3 2 items
  190. CHRM1 2 items
  191. ADRA1D 2 items
  192. ADRA1A 2 items
  193. AKR1C1 2 items
  194. MAOB 2 items
  195. ADORA1 2 items
  196. ADORA3 2 items
  197. TAS2R5 2 items
  198. F2 2 items
  199. ASIC1 2 items
  200. ASPH 2 items
  201. KCNK3 2 items
  202. KCNH1 2 items
  203. GCGR 2 items
  204. GALNT2 2 items
  205. GPR183 2 items
  206. PIK3R1 2 items
  207. OXER1 2 items
  208. NMUR2 2 items
  209. PPARG 2 items
  210. NOX4 2 items
  211. KCNA3 2 items
  212. KCNA5 2 items
  213. KCNB1 2 items
  214. KCND2 2 items
  215. KDM4A 2 items
  216. KDM4E 2 items
  217. ABCC1 2 items
  218. MAP2K5 2 items
  219. NMUR1 2 items
  220. MTOR 2 items
  221. CXCR4 1 item
  222. DRD2 1 item
  223. DRD4 1 item
  224. CFTR 1 item
  225. EGF 1 item
  226. ENPP2 1 item
  227. POLB 1 item
  228. POLA1 1 item
  229. GABRB3 1 item
  230. CES1 1 item
  231. CA5A 1 item
  232. CREBBP 1 item
  233. CACNA1H 1 item
  234. CACNA1A 1 item
  235. CCKAR 1 item
  236. HSD11B2 1 item
  237. HSD11B1 1 item
  238. EBP 1 item
  239. PRLHR 1 item
  240. PLA2G2D 1 item
  241. RXRG 1 item
  242. ROCK2 1 item
  243. RNASEH1 1 item
  244. RORC 1 item
  245. RXRB 1 item
  246. ROCK1 1 item
  247. TRPM2 1 item
  248. SSTR1 1 item
  249. SSTR2 1 item
  250. SSTR3 1 item
  251. SSTR4 1 item
  252. SSTR5 1 item
  253. USP14 1 item
  254. AVPR1A 1 item
  255. ABCB1 1 item
  256. FASN 1 item
  257. HRH3 1 item
  258. KISS1R 1 item
  259. GLRA2 1 item
  260. FNTB 1 item
  261. GHSR 1 item
  262. FAAH2 1 item
  263. FDFT1 1 item
  264. MET 1 item
  265. IGF1R 1 item
  266. PRKAR1A 1 item
  267. PRKAR2A 1 item
  268. PRKACB 1 item
  269. PRKACG 1 item
  270. KCNC1 1 item
  271. IL9 1 item
  272. TRPV6 1 item
  273. SIK2 1 item
  274. SLCO1B1 1 item
  275. SLCO1B3 1 item
  276. RXRA 1 item
  277. TAS2R10 1 item
  278. TAS2R40 1 item
  279. TBXAS1 1 item
  280. SCT 1 item
  281. PLA2G6 1 item
  282. PTGER2 1 item
  283. PPID 1 item
  284. PDGFRA 1 item
  285. PIK3CA 1 item
  286. KRAS 1 item
  287. PTGS1 1 item
  288. PDCD1 1 item
  289. PTGFR 1 item
  290. RARB 1 item
  291. RARA 1 item
  292. CD274 1 item
  293. PTGER3 1 item
  294. RIPK1 1 item
  295. PRKCD 1 item
  296. MGLL 1 item
  297. MC5R 1 item
  298. MCL1 1 item
  299. MCOLN3 1 item
  300. MAS1 1 item
  301. LPAR5 1 item
  302. ALOX15 1 item
  303. MC4R 1 item
  304. MC3R 1 item
  305. CA5B 1 item
  306. SERPINA6 1 item
  307. CA6 1 item
  308. CACNA1G 1 item
  309. CACNA1I 1 item
  310. CA13 1 item
  311. CACNA1B 1 item
  312. CASP3 1 item
  313. CACNA1D 1 item
  314. BMPR1B 1 item
  315. CACNA1F 1 item
  316. CACNA1S 1 item
  317. CA14 1 item
  318. CA9 1 item
  319. BCR 1 item
  320. C5 1 item
  321. DRD3 1 item
  322. AVPR1B 1 item
  323. AVPR2 1 item
  324. VPS4B 1 item
  325. KDR 1 item
  326. TRPV5 1 item
  327. HTR1B 1 item
  328. ACVR1 1 item
  329. ADRB2 1 item
  330. ABCG2 1 item
  331. AAK1 1 item
  332. CHRM5 1 item
  333. ACE2 1 item
  334. CHRM2 1 item
  335. ADRA2C 1 item
  336. ADORA2A 1 item
  337. ABCA1 1 item
  338. ACVRL1 1 item
  339. SCD 1 item
  340. ACSS2 1 item
  341. AKR1B10 1 item
  342. NPR2 1 item
  343. NPR1 1 item
  344. HTR1F 1 item
  345. PRKAG2 1 item
  346. HTR2C 1 item
  347. HTR6 1 item
  348. CHEK1 1 item
  349. CHEK2 1 item
  350. EDNRA 1 item
  351. HCN2 1 item
  352. KCNK2 1 item
  353. KCNN4 1 item
  354. GRM5 1 item
  355. KCND3 1 item
  356. KIT 1 item
  357. GLRA1 1 item
  358. KCNK9 1 item
  359. GPER1 1 item
  360. GLRA3 1 item
  361. ICAM1 1 item
  362. PLA2G1B 1 item
  363. PLA2G10 1 item
  364. PLA2G2F 1 item
  365. P2RY12 1 item
  366. P2RX4 1 item
  367. PLA2G2A 1 item
  368. PLA2G5 1 item
  369. PLA2G2E 1 item
  370. OPA1 1 item
  371. PLA2G7 1 item
  372. NTRK1 1 item
  373. GRIN2A 1 item
  374. GRIN2B 1 item
  375. NOX1 1 item
  376. PPIA 1 item
  377. TACR2 1 item
  378. KCNA4 1 item
  379. KCNC2 1 item
  380. KCNC3 1 item
  381. KCNA1 1 item
  382. KCNB2 1 item
  383. KCND1 1 item
  384. PRKAR1B 1 item
  385. PRKAR2B 1 item
  386. PRKACA 1 item
  387. MC1R 1 item
  388. MRGPRX2 1 item
  389. GRIN2C 1 item
  390. NGF 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
  4. Animal Model 2 items
  5. ELISA 2 items
  6. Flow Cytometry 2 items
  7. Functional Assay 2 items
Host species
  1. Human 2 items
Clonality
  1. Recombinant 2 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 80 items
  2. Liquid 13 items
  3. Lyophilized 7 items
  4. Powder 1 item
Purity
  1. ≥98% 552 items
  2. ≥97% 449 items
  3. ≥95% 267 items
  4. ≥99% 150 items
  5. ≥98%(HPLC) 51 items
  6. ≥96% 45 items
  7. ≥98%(GC) 30 items
  8. ≥97%(HPLC) 22 items
  9. ≥95%(HPLC) 14 items
  10. ≥90% 12 items
  11. ≥99%(GC) 9 items
  12. ≥98%,≥99%(ee) 8 items
  13. ≥97%(GC) 7 items
  14. ≥98%(T) 7 items
  15. ≥99%(HPLC) 7 items
  16. ≥96%(GC) 5 items
  17. ≥85% 4 items
  18. ≥95%(GC) 4 items
  19. ≥95%,≥99%(ee) 4 items
  20. ≥99.5%(GC) 4 items
  21. ≥80% 3 items
  22. ≥85%(HPLC) 3 items
  23. ≥90%(HPLC) 3 items
  24. ≥95%(SDS-PAGE) 3 items
  25. ≥98 atom% D,≥98% 3 items
  26. ≥98%(GC)(T) 3 items
  27. ≥98%(HPLC)(N) 3 items
  28. ≥98%(SDS-PAGE) 3 items
  29. ≥99%(T) 3 items
  30. ≥65% 2 items
  31. ≥94% 2 items
  32. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  33. ≥97%(SDS-PAGE) 2 items
  34. ≥97%(T) 2 items
  35. ≥98 atom% D 2 items
  36. ≥98%,≥98%(ee) 2 items
  37. ≥40% 1 item
  38. ≥80%(GC) 1 item
  39. ≥90%(GC) 1 item
  40. ≥90%(LC/MS-UV) 1 item
  41. ≥90%(T) 1 item
  42. ≥93%(GC) 1 item
  43. ≥93%(T) 1 item
  44. ≥94%(GC) 1 item
  45. ≥95%(LC/MS-ELSD) 1 item
  46. ≥95%(T) 1 item
  47. ≥95%,≥75%(Curcumin) 1 item
  48. ≥95%,≥98%(ee) 1 item
  49. ≥96%(HPLC) 1 item
  50. ≥97 atom% D,≥98% 1 item
  51. ≥97%(GC)(T) 1 item
  52. ≥97%(N) 1 item
  53. ≥97%(predominantly trans) 1 item
  54. ≥97%,≥99%(ee) 1 item
  55. ≥98%(HPLC)(T) 1 item
  56. ≥98%(N) 1 item
  57. ≥98%,≥98atom%D 1 item
  58. ≥99 atom% 13C 1 item
  59. ≥99%(EP,titration) 1 item
  60. ≥99%(SEC-HPLC) 1 item
  61. ≥99.5% 1 item
  62. ≥99.5% metals basis 1 item
  63. ≥99.8%(HPLC) 1 item
  64. ≥99.89% 1 item
  65. ≥99.95% metals basis 1 item
  66. ≥99.99% metals basis 1 item
  67. ≥99.995% metals basis 1 item
  68. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
  2. CHO supernatant 2 items
Grade
  1. Moligand™ 394 items
  2. analytical standard 58 items
  3. Reagent Grade 11 items
  4. Animal Free 8 items
  5. Carrier Free 8 items
  6. AR 7 items
  7. GMP 6 items
  8. ACS 5 items
  9. Bioactive 5 items
  10. BioReagent 5 items
  11. ActiBioPure™ 4 items
  12. CP 4 items
  13. High Performance 4 items
  14. Recombinant 4 items
  15. sublimed grade 4 items
  16. technical grade 4 items
  17. EnzymoPure™ 4 items
  18. Azide Free 3 items
  19. for cell culture 3 items
  20. for insect cell culture 3 items
  21. indicator 3 items
  22. Low Endotoxin 3 items
  23. Ph.Eur. 3 items
  24. Standard for GC 3 items
  25. ExactAb™ 2 items
  26. for GC derivatization 2 items
  27. for molecular biology 2 items
  28. for synthesis 2 items
  29. high-purity 2 items
  30. PharmPure™ 2 items
  31. Premium pure 2 items
  32. PrimorTrace™ 2 items
  33. Ultra pure 2 items
  34. UltraBio™ 2 items
  35. Validated 2 items
  36. anhydrous 1 item
  37. Biological stain 1 item
  38. ChP 1 item
  39. DNase, RNase free 1 item
  40. DNase, RNase, Protease free 1 item
  41. E 460(i) 1 item
  42. endotoxin tested 1 item
  43. FCC 1 item
  44. for DNA synthesis 1 item
  45. for plant cell culture 1 item
  46. from Synthetic 1 item
  47. GR 1 item
  48. JP 1 item
  49. NF 1 item
  50. PCR Reagent 1 item
  51. pharmaceutical grade 1 item
  52. Premium-Grade Reagents 1 item
  53. sterile 1 item
Action Type
  1. AGONIST 168 items
  2. INHIBITOR 86 items
  3. ANTAGONIST 81 items
  4. CHANNEL BLOCKER 24 items
  5. ACTIVATOR 18 items
  6. ALLOSTERIC MODULATOR 8 items
  7. PARTIAL AGONIST 3 items
  8. BINDING AGENT 2 items
  9. DISRUPTING AGENT 2 items
  10. STABILISER 2 items
  11. BLOCKER 1 item
  12. GATING INHIBITOR 1 item
  13. INVERSE AGONIST 1 item
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