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Search results for: '206-361-2'

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  1. , Inhibitor of SRC proto-oncogene; non-receptor tyrosine kinase
    KX2-361, Inhibitor of SRC proto-oncogene; non-receptor tyrosine kinase
    Cas Number:  897016-26-1
    Formula:  C24H24FN3O2
    Molecular weight:  405.46
    Synonyms:  KX2-361 | KX-02 | 897016-26-1 | RVW387BA9U | KX-2361 | UNII-RVW387BA9U | KX02 (KX2-361) | N-(3-fluor...
    SMILES:  O=C(Cc1ccc(cn1)c1ccc(cc1)N1CCOCC1)NCc1cccc(c1)F
    InChIKey:  CMKKPJNMYLOUCE-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H24FN3O2/c25-21-3-1-2-18(14-21)16-27-24(29)15-22-7-4-20(17-26-22)19-5-8-23(9-6-19)28-10-12-30-13-11-28/h1-9,14,17H,10-13,15-16H2,(H,27,29)
  2. 2-Chloro-6-nitropyridine
    Cas Number:  94166-64-0
    Formula:  C5H3ClN2O2
    Molecular weight:  158.54
    Synonyms:  DTXSID50240919 | BL000528 | AKOS006344477 | EN300-316958 | SCHEMBL873623 | AMY25006 | PS-3394 | J-50...
    SMILES:  C1=CC(=NC(=C1)Cl)[N+](=O)[O-]
    InChIKey:  YRSNXUYQRUULNJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3ClN2O2/c6-4-2-1-3-5(7-4)8(9)10/h1-3H
  3. IV-361
    Cas Number:  2055741-39-2
    Formula:  C23H32FN5O2Si
    Molecular weight:  457.62
    SMILES:  O=C(N(C1)C(C)(C)C2=C1C(NC(C3([Si](C)(C)C)CCC3)=O)=NN2)NC4=CC(F)=CC=C4C
  4. Cyclododecane
    1 Citations
    Cas Number:  294-62-2
    Formula:  C12H24
    Molecular weight:  168.32
    Synonyms:  AKOS006227986 | UNII-97CN13ZD83 | Q118040 | CYCLODODECANE [HSDB] | 4-05-00-00169 (Beilstein Handbook...
    SMILES:  C1CCCCCCCCCCC1
    InChIKey:  DDTBPAQBQHZRDW-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H24/c1-2-4-6-8-10-12-11-9-7-5-3-1/h1-12H2
  5. 3-(Indol-3-yl)propanamine
    Cas Number:  6245-89-2
    Formula:  C11H14N2
    Molecular weight:  174.2
    Synonyms:  6245-89-2|(1H-Indol-3-yl)-1-propanamine|3-(1H-indol-3-yl)propan-1-amine|1H-Indole-3-propylamine|1H-I...
    SMILES:  C1=CC=C2C(=C1)C(=CN2)CCCN
    InChIKey:  OOIAXMPVZJKJHK-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14N2/c12-7-3-4-9-8-13-11-6-2-1-5-10(9)11/h1-2,5-6,8,13H,3-4,7,12H2
  6. , Inhibitor of MAPK interacting serine/threonine kinase 1;Inhibitor of MAPK interacting serine/threonine kinase 2
    ETC-206 (AUM 001), Inhibitor of MAPK interacting serine/threonine kinase 1;Inhibitor of MAPK interacting serine/threonine kinase 2
    Cas Number:  1464151-33-4
    Formula:  C25H20N4O2
    Molecular weight:  408.45
    Synonyms:  ETC-206|1464151-33-4|Tinodasertib|4-(6-(4-(morpholine-4-carbonyl)phenyl)imidazo[1,2-a]pyridin-3-yl)b...
    SMILES:  C1COCCN1C(=O)C2=CC=C(C=C2)C3=CN4C(=NC=C4C5=CC=C(C=C5)C#N)C=C3
    InChIKey:  FWRFPHJSGLYXTD-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H20N4O2/c26-15-18-1-3-20(4-2-18)23-16-27-24-10-9-22(17-29(23)24)19-5-7-21(8-6-19)25(30)28-11-13-31-14-12-28/h1-10,16-17H,11-14H2
  7. 2,4'-Difluorobenzophenone
    Cas Number:  342-25-6       EC Number: 206-441-7
    Formula:  C13H8F2O
    Molecular weight:  218.2
    Synonyms:  LKFIWRPOVFNPKR-UHFFFAOYSA- | EINECS 206-441-7 | D1796 | AKOS009158787 | (2-Fluorophenyl)(4-fluorophe...
    SMILES:  C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)F)F
    InChIKey:  LKFIWRPOVFNPKR-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H8F2O/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8H
  8. Methyl heptafluoropropylketone
    Cas Number:  355-17-9
    Formula:  C5H3F7O
    Molecular weight:  212.07
    Synonyms:  Methyl heptafluoropropyl ketone | 3,3,4,4,5,5,5-Heptafluoropentan-2-one | MFCD00042079 | 2-Pentanone...
    SMILES:  CC(=O)C(C(C(F)(F)F)(F)F)(F)F
    InChIKey:  XJYXROGTQYHLTH-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3F7O/c1-2(13)3(6,7)4(8,9)5(10,11)12/h1H3
  9. 2-Bromobenzotrifluoride
    Cas Number:  392-83-6       EC Number: 206-879-9
    Formula:  BrC6H4CF3
    Molecular weight:  225.01
    Synonyms:  A6580 | EINECS 206-879-9 | o-bromo-a,a,a-trifluorotoluene | 2-Bromobenzotrifluoride, 99% | 1-bromo-2...
    SMILES:  C1=CC=C(C(=C1)C(F)(F)F)Br
    InChIKey:  RWXUNIMBRXGNEP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4BrF3/c8-6-4-2-1-3-5(6)7(9,10)11/h1-4H
  10. 2-Nitro-4-(trifluoromethyl)anisole
    Cas Number:  394-25-2       EC Number: 206-891-4
    Formula:  C8H6F3NO3
    Molecular weight:  221.14
    Synonyms:  MFCD06411306 | UNII-95RJH7SBS7 | 4-Trifluoromethyl-2-nitroanisole | Anisole, 2-nitro-4-(trifluoromet...
    SMILES:  COC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
    InChIKey:  MAAFHLOZHBKYTG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6F3NO3/c1-15-7-3-2-5(8(9,10)11)4-6(7)12(13)14/h2-4H,1H3
  11. 2-(Trifluoromethyl)styrene
    Cas Number:  395-45-9
    Formula:  C9H7F3
    Molecular weight:  172.15
    Synonyms:  2-(Trifluoromethyl)styrene|395-45-9|1-(trifluoromethyl)-2-vinylbenzene|1-ethenyl-2-(trifluoromethyl)...
    SMILES:  C=CC1=CC=CC=C1C(F)(F)F
    InChIKey:  VGWWQZSCLBZOGK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7F3/c1-2-7-5-3-4-6-8(7)9(10,11)12/h2-6H,1H2
  12. 2-Fluorobenzonitrile
    Cas Number:  394-47-8       EC Number: 206-897-7
    Formula:  FC6H4CN
    Molecular weight:  121.11
    Synonyms:  2-Fluorobenzonitrile | 2-fluoro-benzonitrile | EINECS 206-897-7 | NSC88278 | NSC-88278 | Benzonitril...
    SMILES:  C1=CC=C(C(=C1)C#N)F
    InChIKey:  GDHXJNRAJRCGMX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4FN/c8-7-4-2-1-3-6(7)5-9/h1-4H
  13. PMSF Solution
    37 Citations
    Cas Number:  329-98-6       EC Number: 206-350-2
    Formula:  C7H7FO2S
    Molecular weight:  174.19
    Synonyms:  PMSF | C06747 | P-4170 | PHENYLMETHYLSULFONYL-FLUORIDE | PMSF | HMS3656J16 | NCI60_041962 | EINECS 2...
    SMILES:  C1=CC=C(C=C1)CS(=O)(=O)F
    InChIKey:  YBYRMVIVWMBXKQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7FO2S/c8-11(9,10)6-7-4-2-1-3-5-7/h1-5H,6H2
  14. DL-Leucine
    1 Citations
    Cas Number:  328-39-2       EC Number: 206-328-2
    Formula:  C6H13NO2
    Molecular weight:  131.17
    Synonyms:  2-Amino-4-methylpentanoic acid | 2-amino-4-methyl-pentanoic acid | EINECS 206-328-2 | NSC46709 | SCH...
    SMILES:  CC(C)CC(C(=O)O)N
    InChIKey:  ROHFNLRQFUQHCH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)
  15. 2-methyl-5-(trifluoromethyl)-1,3-benzothiazole
    Cas Number:  398-99-2
    Formula:  C9H6F3NS
    Molecular weight:  217.21
    Synonyms:  398-99-2|2-Methyl-5-(trifluoromethyl)benzothiazole|2-Methyl-5-(trifluoromethyl)-1,3-benzothiazole|2-...
    SMILES:  CC1=NC2=C(S1)C=CC(=C2)C(F)(F)F
    InChIKey:  XXIOZBPOLWETSU-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6F3NS/c1-5-13-7-4-6(9(10,11)12)2-3-8(7)14-5/h2-4H,1H3
  16. 1,1,1-Trifluoro-2-iodoethane
    Cas Number:  353-83-3       EC Number: 206-541-0
    Formula:  C2H2F3I
    Molecular weight:  209.94
    Synonyms:  2,2,2,-trifluoroethyl iodide | FT-0612650 | MFCD00001082 | trifluoroiodoethane | EINECS 206-541-0 | ...
    SMILES:  C(C(F)(F)F)I
    InChIKey:  RKOUFQLNMRAACI-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H2F3I/c3-2(4,5)1-6/h1H2
  17. 1-Chloro-2-fluorobenzene Standard
    Cas Number:  348-51-6(Methanol)       EC Number: 206-476-8
    Formula:  C6H4ClF
    Molecular weight:  130.55
    Synonyms:  1-CHLORO-2-FLUOROBENZENE|348-51-6|2-Chlorofluorobenzene|o-Chlorofluorobenzene|Benzene, 1-chloro-2-fl...
    SMILES:  C1=CC=C(C(=C1)F)Cl
    InChIKey:  ZCJAYDKWZAWMPR-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4ClF/c7-5-3-1-2-4-6(5)8/h1-4H
  18. Cyclopentane
    32 Citations
    Cas Number:  287-92-3       EC Number: 206-016-6
    Formula:  C5H10
    Molecular weight:  70.13
    Synonyms:  CYCLOPENTANE|287-92-3|Pentamethylene|ciclopentano|cyclopentan|Zyklopentan|T86PB90RNU|DTXSID6024886|C...
    SMILES:  C1CCCC1
    InChIKey:  RGSFGYAAUTVSQA-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10/c1-2-4-5-3-1/h1-5H2
  19. 2-Oxooctanoic acid
    Cas Number:  328-51-8
    Formula:  CH3(CH2)5COCOOH
    Molecular weight:  158.19
    Synonyms:  2-Oxocaprylate | EINECS 206-331-9 | Octanoic acid, 2-oxo- | SCHEMBL284705 | 2-keto-3-deoxyoctanoic a...
    SMILES:  CCCCCCC(=O)C(=O)O
    InChIKey:  GPPUPQFYDYLTIY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O3/c1-2-3-4-5-6-7(9)8(10)11/h2-6H2,1H3,(H,10,11)
  20. Silicon carbide
    161 Citations
    Cas Number:  409-21-2       EC Number: 206-991-8
    Formula:  SiC
    Molecular weight:  40.09
    Synonyms:  EINECS 206-991-8 | Silicon Carbide Micronwhisker | StarCeram? S, Silicon Carbide, (rtp), Grade CQ (K...
    SMILES:  [C-]#[Si+]
    InChIKey:  HBMJWWWQQXIZIP-UHFFFAOYSA-N
    InChI:  InChI=1S/CSi/c1-2
  21. Isopropyl Trifluoroacetate
    Cas Number:  400-38-4
    Formula:  C5H7F3O2
    Molecular weight:  156.1
    Synonyms:  Isopropyl 2,2,2-trifluoroethanoate | Q-102545 | EINECS 206-922-1 | Acetic acid, trifluoro-, 1-methyl...
    SMILES:  CC(C)OC(=O)C(F)(F)F
    InChIKey:  ASAXRKSDVDALDT-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7F3O2/c1-3(2)10-4(9)5(6,7)8/h3H,1-2H3
  22. Benzenesulfonyl fluoride
    Cas Number:  368-43-4
    Formula:  C6H5FO2S
    Molecular weight:  160.17
    Synonyms:  benezenesulfonyl fluoride | Bis-dehydro-L-ascorbicacid | Benzenesulfonyl fluoride | BRN 2206835 | NS...
    SMILES:  C1=CC=C(C=C1)S(=O)(=O)F
    InChIKey:  IDIPWEYIBKUDNY-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5FO2S/c7-10(8,9)6-4-2-1-3-5-6/h1-5H
  23. Sodium iodoacetate
    6 Citations
    Cas Number:  305-53-3       EC Number: 206-165-7
    Formula:  ICH2COONa
    Molecular weight:  207.93
    Synonyms:  EINECS 206-165-7 | E75848 | CS-0014819 | Iodoacetic acid sodium salt | MFCD00002686 | J-200341 | DTX...
    SMILES:  C(C(=O)[O-])I.[Na+]
    InChIKey:  AGDSCTQQXMDDCV-UHFFFAOYSA-M
    InChI:  InChI=1S/C2H3IO2.Na/c3-1-2(4)5;/h1H2,(H,4,5);/q;+1/p-1
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  1. Small molecule 381 items
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  1. GALR1 12 items
  2. GALR2 12 items
  3. NPY4R 11 items
  4. NPY1R 11 items
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  29. CYP2A6 4 items
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  40. CALCRL 4 items
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  42. MC2R 4 items
  43. AKR1B1 4 items
  44. OR51E2 4 items
  45. NR3C1 3 items
  46. GHRHR 3 items
  47. FPR2 3 items
  48. HRH1 3 items
  49. SCTR 3 items
  50. SLC6A4 3 items
  51. TAS2R43 3 items
  52. PIK3CA 3 items
  53. CA12 3 items
  54. CA9 3 items
  55. ADRA2C 3 items
  56. TAS2R14 3 items
  57. TAS2R31 3 items
  58. OPRD1 3 items
  59. OPRK1 3 items
  60. OPRM1 3 items
  61. GRIN1 3 items
  62. GRIN2A 3 items
  63. GRIN2B 3 items
  64. KCNMA1 3 items
  65. GRIN2C 3 items
  66. GRIN2D 3 items
  67. MTOR 3 items
  68. CYP1A2 2 items
  69. CYP2D6 2 items
  70. GPR55 2 items
  71. CYP2A13 2 items
  72. RAF1 2 items
  73. RARG 2 items
  74. HCRTR1 2 items
  75. RXRG 2 items
  76. RORC 2 items
  77. RXRB 2 items
  78. RORB 2 items
  79. CCKBR 2 items
  80. KCNA6 2 items
  81. RXRA 2 items
  82. SIGMAR1 2 items
  83. PIK3CG 2 items
  84. PIN1 2 items
  85. PIK3CB 2 items
  86. RAMP2 2 items
  87. RARB 2 items
  88. RARA 2 items
  89. MPO 2 items
  90. MKNK2 2 items
  91. MKNK1 2 items
  92. NR1D1 2 items
  93. NR1D2 2 items
  94. NR1H2 2 items
  95. NR1H3 2 items
  96. NR2C2 2 items
  97. BRAF 2 items
  98. SLC18A3 2 items
  99. HTR4 2 items
  100. APLNR 2 items
  101. HTR2A 2 items
  102. HTR7 2 items
  103. NPR2 2 items
  104. APP 2 items
  105. HTR2C 2 items
  106. HTR6 2 items
  107. HTR2B 2 items
  108. ASIC1 2 items
  109. GPRC6A 2 items
  110. HCRTR2 2 items
  111. NMUR2 2 items
  112. PPARD 2 items
  113. KCNJ11 2 items
  114. KCNA3 2 items
  115. JAK2 2 items
  116. NMUR1 2 items
  117. DNMT1 1 item
  118. DRD1 1 item
  119. DRD4 1 item
  120. CYP3A4 1 item
  121. CFTR 1 item
  122. EGF 1 item
  123. CACNA1A 1 item
  124. CCKAR 1 item
  125. DCLK3 1 item
  126. PRLHR 1 item
  127. PLD2 1 item
  128. SCNN1A 1 item
  129. SCNN1G 1 item
  130. SRC 1 item
  131. ROS1 1 item
  132. TRPM2 1 item
  133. SSTR1 1 item
  134. SSTR2 1 item
  135. SSTR3 1 item
  136. SSTR4 1 item
  137. SSTR5 1 item
  138. TYK2 1 item
  139. FZD8 1 item
  140. FRK 1 item
  141. FFAR1 1 item
  142. KISS1R 1 item
  143. FER 1 item
  144. GHSR 1 item
  145. FGFR1 1 item
  146. MET 1 item
  147. JAK3 1 item
  148. SCNN1B 1 item
  149. SLC5A7 1 item
  150. SCN5A 1 item
  151. TAS2R20 1 item
  152. VCP 1 item
  153. SCT 1 item
  154. SMG1 1 item
  155. TRPV4 1 item
  156. NAPRT 1 item
  157. PKN1 1 item
  158. PDGFRA 1 item
  159. PIK3CD 1 item
  160. PDGFRB 1 item
  161. PDCD1 1 item
  162. MGLL 1 item
  163. MC5R 1 item
  164. MAS1 1 item
  165. LTK 1 item
  166. MC4R 1 item
  167. JAK1 1 item
  168. MC3R 1 item
  169. CYP11B2 1 item
  170. CACNA1B 1 item
  171. CA2 1 item
  172. CYP11B1 1 item
  173. CACNA1D 1 item
  174. DRD5 1 item
  175. XDH 1 item
  176. KDR 1 item
  177. HTR1B 1 item
  178. HTR5A 1 item
  179. CHRM5 1 item
  180. ACE2 1 item
  181. CHRM3 1 item
  182. CHRM4 1 item
  183. ADRA2B 1 item
  184. CHRM2 1 item
  185. HTR1E 1 item
  186. ABCA1 1 item
  187. CHRM1 1 item
  188. AKR1C2 1 item
  189. ALK 1 item
  190. ADRA1D 1 item
  191. ADRA1A 1 item
  192. AKR1C1 1 item
  193. GFER 1 item
  194. AKT1 1 item
  195. NPR1 1 item
  196. HTR1D 1 item
  197. HTR1F 1 item
  198. HTR3A 1 item
  199. F2 1 item
  200. KCNJ8 1 item
  201. HCN1 1 item
  202. KCNN4 1 item
  203. H1F0 1 item
  204. GCGR 1 item
  205. KCNH2 1 item
  206. OXGR1 1 item
  207. NTRK2 1 item
  208. NTRK1 1 item
  209. NTRK3 1 item
  210. KCNA10 1 item
  211. KCNB1 1 item
  212. KCND2 1 item
  213. MC1R 1 item
  214. NR2E1 1 item
  215. MRGPRX2 1 item
Application
  1. Functional Studies 10 items
  2. SDS-PAGE 8 items
  3. Cell Culture 4 items
Species
  1. Human 7 items
  2. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 4 items
  2. No 3 items
Carrier free
  1. Yes 10 items
Physical Form
  1. Solid 28 items
  2. Liquid 11 items
  3. Lyophilized 8 items
Purity
  1. ≥98% 228 items
  2. ≥99% 89 items
  3. ≥97% 53 items
  4. ≥95% 52 items
  5. ≥98%(GC) 30 items
  6. ≥96% 17 items
  7. ≥97%(HPLC) 13 items
  8. ≥97%(GC) 9 items
  9. ≥99%(GC) 9 items
  10. ≥95%(HPLC) 7 items
  11. ≥98%(HPLC) 7 items
  12. ≥99.9% metals basis 6 items
  13. ≥90% 5 items
  14. ≥95%(GC) 5 items
  15. ≥95%(SDS-PAGE) 5 items
  16. ≥99.5% 5 items
  17. ≥99.5%(GC) 4 items
  18. ≥85% 3 items
  19. ≥98%(SDS-PAGE) 3 items
  20. ≥99%(HPLC) 3 items
  21. ≥99%(T) 3 items
  22. ≥97%(SDS-PAGE) 2 items
  23. ≥98%(T) 2 items
  24. ≥99.5%(NT) 2 items
  25. ≥60%(HPLC) 1 item
  26. ≥70% 1 item
  27. ≥75%(GC) 1 item
  28. ≥80% 1 item
  29. ≥85%(HPLC) 1 item
  30. ≥90%(GC) 1 item
  31. ≥90%(HPLC) 1 item
  32. ≥90%(SDS-PAGE) 1 item
  33. ≥93% 1 item
  34. ≥96%(HPLC) 1 item
  35. ≥96%(HPLC)(T) 1 item
  36. ≥97%(T) 1 item
  37. ≥97.5% 1 item
  38. ≥98%(GC)(T) 1 item
  39. ≥98%(HPLC)(T) 1 item
  40. ≥98.5% 1 item
  41. ≥99% metals basis 1 item
  42. ≥99%(NMR) 1 item
  43. ≥99%(SEC-HPLC) 1 item
  44. ≥99.5%(4 Times Purification) 1 item
  45. ≥99.5%(AT) 1 item
  46. ≥99.99% metals basis 1 item
  47. ≥99.99% trace metals basis 1 item
  48. ≥99.9999% metals basis 1 item
Protein length
  1. Full length protein 5 items
  2. Protein fragment 1 item
Source
  1. Recombinant 10 items
Grade
  1. Moligand™ 242 items
  2. analytical standard 37 items
  3. Carrier Free 9 items
  4. BioReagent 8 items
  5. ACS 7 items
  6. Bioactive 7 items
  7. GMP 7 items
  8. ActiBioPure™ 6 items
  9. Animal Free 6 items
  10. UltraBio™ 6 items
  11. AR 5 items
  12. for cell culture 5 items
  13. High Performance 5 items
  14. PharmPure™ 5 items
  15. Ultra pure 5 items
  16. EnzymoPure™ 4 items
  17. Biological Stain 3 items
  18. for synthesis 3 items
  19. pharmaceutical grade 3 items
  20. Reagent Grade 3 items
  21. Standard for GC 3 items
  22. anhydrous 2 items
  23. CP 2 items
  24. for GC derivatization 2 items
  25. for microscopy 2 items
  26. for molecular biology 2 items
  27. for plant cell culture 2 items
  28. high-purity 2 items
  29. Nature 2 items
  30. Ph.Eur. 2 items
  31. Recombinant 2 items
  32. Azide Free 1 item
  33. Chromatographic grade 1 item
  34. electronic grade 1 item
  35. endotoxin tested 1 item
  36. for amino acid analysis 1 item
  37. for environmental analysis 1 item
  38. for fluorescence analysis 1 item
  39. for insect cell culture 1 item
  40. for ion pair chromatography 1 item
  41. for protein sequencing 1 item
  42. Low Endotoxin 1 item
  43. Melting point standard 1 item
  44. pesticide residue grade 1 item
  45. Premium pure 1 item
  46. PrimorTrace™ 1 item
  47. PrimorTrace™ Ultra 1 item
  48. puriss. p.a. 1 item
  49. Suitable for Analysis 1 item
  50. suitable for hybridoma 1 item
  51. suitable for microbiology 1 item
  52. USP 1 item
  53. γ-irradiated 1 item
Action Type
  1. AGONIST 122 items
  2. INHIBITOR 31 items
  3. ANTAGONIST 26 items
  4. CHANNEL BLOCKER 15 items
  5. ACTIVATOR 5 items
  6. BLOCKER 4 items
  7. CHELATING AGENT 2 items
  8. ALLOSTERIC MODULATOR 1 item
  9. GATING INHIBITOR 1 item
  10. OPENER 1 item
  11. POSITIVE ALLOSTERIC MODULATOR 1 item
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