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Search results for: '‘869-208-4'

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  1. CK869
    Cas Number:  388592-44-7
    Formula:  C17H16BrNO3S
    Molecular weight:  394.28
    Synonyms:  HMS623C22 | CCG-33400 | 2-(3-Bromophenyl)-3-(2,4-dimethoxyphenyl)-4-thiazolidinone | D80737 | BS-171...
    SMILES:  COC1=CC(=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)Br)OC
    InChIKey:  MVWNPZYLNLATCH-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H16BrNO3S/c1-21-13-6-7-14(15(9-13)22-2)19-16(20)10-23-17(19)11-4-3-5-12(18)8-11/h3-9,17H,10H2,1-2H3
  2. , Neurokinin 1 receptor antagonist
    Aprepitant, Neurokinin 1 receptor antagonist
    1 Citations
    Cas Number:  170729-80-3
    Formula:  C23H21F7N4O3
    Molecular weight:  534.43
    Synonyms:  MK-869 | L-754030 | 3-[2-{1-[3,5-di(trifluoromethyl)phenyl]ethoxy}-3-(4-fluorophenyl)-1,4-oxazinan-4...
    SMILES:  CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NNC(=O)N3)C4=CC=C(C=C4)F
    InChIKey:  ATALOFNDEOCMKK-OITMNORJSA-N
    InChI:  InChI=1S/C23H21F7N4O3/c1-12(14-8-15(22(25,26)27)10-16(9-14)23(28,29)30)37-20-19(13-2-4-17(24)5-3-13)34(6-7-36-20)11-18-31-21(35)33-32-18/h2-5,8-10,12,19-20H,6-7,11H2,1H3,(H2,31,32,33,35)/t12-,19+,20-/See more
  3. , Activator of CFTR
    Felodipine, Activator of CFTR
    2 Citations
    Cas Number:  72509-76-3(DMSO)
    Formula:  C18H19Cl2NO4
    Molecular weight:  384.25
    Synonyms:  CGH-869 | 4-​(2,​3-​dichlorophenyl)​-​1,​4-​dihydro-​2,​6-​dimethyl-3,​5-​py...
    SMILES:  CCOC(=O)C1=C(C)NC(=C(C1C2=CC=CC(=C2Cl)Cl)C(=O)OC)C
  4. 4-(Chloromethyl)benzonitrile
    Cas Number:  874-86-2       EC Number: 212-869-5
    Formula:  C8H6ClN
    Molecular weight:  151.59
    Synonyms:  4-(Chloromethyl)benzonitrile | 4-(CH2Cl)-C6H4-CN | DTXSID20236329 | 4-cyanobenzylchloride | NSC44855...
    SMILES:  C1=CC(=CC=C1CCl)C#N
    InChIKey:  LOQLDQJTSMKBJU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6ClN/c9-5-7-1-3-8(6-10)4-2-7/h1-4H,5H2
  5. , 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)
  6. , 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)
  7. Glycyl-L-leucine
    2 Citations
    Cas Number:  869-19-2
    Formula:  C8H16N2O3
    Molecular weight:  188.22
    Synonyms:  Glycyl-L-leucine|869-19-2|Gly-Leu|N-Glycyl-L-leucine|(S)-2-(2-Aminoacetamido)-4-methylpentanoic acid...
    SMILES:  CC(C)CC(C(=O)O)NC(=O)CN
    InChIKey:  DKEXFJVMVGETOO-LURJTMIESA-N
    InChI:  InChI=1S/C8H16N2O3/c1-5(2)3-6(8(12)13)10-7(11)4-9/h5-6H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)/t6-/m0/s1
  8. 5-Hydroxy-4-methylfuran-2(5H)-one
    Cas Number:  40834-42-2
    Formula:  C5H6O3
    Molecular weight:  114.10
    Synonyms:  DS-1694 | SCHEMBL363396 | GEO-03047 | 4-hydroxy-3-methylbut-2-enolide | EC 609-869-6 | 2-hydroxy-3-m...
    SMILES:  CC1=CC(=O)OC1O
    InChIKey:  XRNPHZPFAWLRNJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6O3/c1-3-2-4(6)8-5(3)7/h2,5,7H,1H3
  9. , 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)
  10. Acetyl bromide
    10 Citations
    Cas Number:  506-96-7       EC Number: 208-061-7
    Formula:  C2H3BrO
    Molecular weight:  122.95
    Synonyms:  C2H3BrO | HSDB 663 | FT-0621822 | Ethanoyl bromide | InChI=1/C2H3BrO/c1-2(3)4/h1H | AMY21856 | F0001...
    SMILES:  CC(=O)Br
    InChIKey:  FXXACINHVKSMDR-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H3BrO/c1-2(3)4/h1H3
  11. , Vascular endothelial growth factor receptor inhibitor
    Linifanib (ABT-869), Vascular endothelial growth factor receptor inhibitor
    Cas Number:  796967-16-3
    Formula:  C21H18FN5O
    Molecular weight:  375.41
    Synonyms:  A19393 | D09635 | A-741439 | FT-0696226 | LINIFANIB [INN] | NSC764237 | NSC-764237 | CCG-264767 | J-...
    SMILES:  CC1=CC(=C(C=C1)F)NC(=O)NC2=CC=C(C=C2)C3=C4C(=CC=C3)NN=C4N
    InChIKey:  MPVGZUGXCQEXTM-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H18FN5O/c1-12-5-10-16(22)18(11-12)25-21(28)24-14-8-6-13(7-9-14)15-3-2-4-17-19(15)20(23)27-26-17/h2-11H,1H3,(H3,23,26,27)(H2,24,25,28)
  12. Hexadecyltrimethylammonium hydroxide solution
    3 Citations
    Cas Number:  505-86-2
    Formula:  C19H43NO
    Molecular weight:  301.55
    Synonyms:  8Q7D6895LV | Cetyltrimethylammonium Hydroxide | cetyl-trimethylammonium hydroxide | EINECS 208-022-4...
    SMILES:  CCCCCCCCCCCCCCCC[N+](C)(C)C.[OH-]
    InChIKey:  WJLUBOLDZCQZEV-UHFFFAOYSA-M
    InChI:  InChI=1S/C19H42N.H2O/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4;/h5-19H2,1-4H3;1H2/q+1;/p-1
  13. 1-Chloropentane
    Cas Number:  543-59-9       EC Number: 208-846-4
    Formula:  C5H11Cl
    Molecular weight:  106.59
    Synonyms:  SCHEMBL3164 | EN300-176712 | n-Amyl chloride | AKOS009158473 | MFCD00001015 | UN 1107 | 0EG9MSD3NK |...
    SMILES:  CCCCCCl
    InChIKey:  SQCZQTSHSZLZIQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11Cl/c1-2-3-4-5-6/h2-5H2,1H3
  14. Tin(IV) iodide
    19 Citations
    Cas Number:  7790-47-8       EC Number: 232-208-4
    Formula:  SnI4
    Molecular weight:  626.33
    Synonyms:  tin-(IV)-iodide | Stannic iodide | EINECS 232-208-4 | MFCD00036272 | SnI4 | Tin(IV) iodide | Tin(IV)...
    SMILES:  [Sn](I)(I)(I)I
    InChIKey:  QPBYLOWPSRZOFX-UHFFFAOYSA-J
    InChI:  InChI=1S/4HI.Sn/h4*1H;/q;;;;+4/p-4
  15. 2,4-Dinitrophenylsulfenyl Chloride
    Cas Number:  528-76-7
    Formula:  C6H3ClN2O4S
    Molecular weight:  234.61
    Synonyms:  (2,4-dinitrophenyl) thiohypochlorite | EN300-20615 | UNII-6XLF60A5YM | DTXSID6060181 | Benzenesulfen...
    SMILES:  C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SCl
    InChIKey:  GPXDNWQSQHFKRB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3ClN2O4S/c7-14-6-2-1-4(8(10)11)3-5(6)9(12)13/h1-3H
  16. , Channel blocker of ASIC1;Channel blocker of ASIC2;Channel blocker of ASIC3
    diminazene, Channel blocker of ASIC1;Channel blocker of ASIC2;Channel blocker of ASIC3
    Synonyms:  Y5G36EEA5Z | berenil | DIMINAZENE | DB03608 | NSC114835 | AKOS015895569 | Diminazene [INN:WHO-DD] | ...
    SMILES:  NC(=N)c1ccc(cc1)NN=Nc1ccc(cc1)C(=N)N
    InChIKey:  XNYZHCFCZNMTFY-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H15N7/c15-13(16)9-1-5-11(6-2-9)19-21-20-12-7-3-10(4-8-12)14(17)18/h1-8H,(H3,15,16)(H3,17,18)(H,19,20)
  17. SS-208
    Cas Number:  2245942-72-5
    Formula:  C13H11Cl2N3O4
    Molecular weight:  344.15
    Synonyms:  2245942-72-5 | EX-A5081 | MS-25266 | GTPL10490 | compound 7b [PMID: 31414801] | 3-Isoxazolecarboxami...
    SMILES:  C1=CC(=C(C=C1C(=O)NCCC2=CC(=NO2)C(=O)NO)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)
  18. 4-Isopropylbenzoic acid
    3 Citations
    Cas Number:  536-66-3       EC Number: 208-642-5
    Formula:  C10H12O2
    Molecular weight:  164.2
    Synonyms:  SCHEMBL105270 | Q1143809 | EINECS 208-642-5 | Benzoic acid, p-isopropyl- | AM20050172 | C06578 | Cum...
    SMILES:  CC(C)C1=CC=C(C=C1)C(=O)O
    InChIKey:  CKMXAIVXVKGGFM-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O2/c1-7(2)8-3-5-9(6-4-8)10(11)12/h3-7H,1-2H3,(H,11,12)
  19. Tetraiodomethane
    Cas Number:  507-25-5       EC Number: 208-068-5
    Formula:  CI4
    Molecular weight:  519.63
    Synonyms:  CARBON TETRAIODIDE | EINECS 208-068-5 | I4C | AS-56563 | 4-01-00-00098 (Beilstein Handbook Reference...
    SMILES:  C(I)(I)(I)I
    InChIKey:  JOHCVVJGGSABQY-UHFFFAOYSA-N
    InChI:  InChI=1S/CI4/c2-1(3,4)5
  20. Isopropyl acetoacetate
    Cas Number:  542-08-5       EC Number: 208-798-4
    Formula:  C7H12O3
    Molecular weight:  144.17
    Synonyms:  AKOS000120809 | EC 208-798-4 | Isopropyl 3-Oxobutyrate | SCHEMBL182320 | UNII-38GTB2C6XC | Isopropyl...
    SMILES:  CC(C)OC(=O)CC(=O)C
    InChIKey:  GVIIRWAJDFKJMJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O3/c1-5(2)10-7(9)4-6(3)8/h5H,4H2,1-3H3
  21. Syringic acid
    75 Citations
    Cas Number:  530-57-4       EC Number: 208-486-8
    Formula:  C9H10O5
    Molecular weight:  198.17
    Synonyms:  SYRINGIC ACID|530-57-4|4-Hydroxy-3,5-dimethoxybenzoic acid|3,5-Dimethoxy-4-hydroxybenzoic acid|Cedar...
    SMILES:  COC1=CC(=CC(=C1O)OC)C(=O)O
    InChIKey:  JMSVCTWVEWCHDZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O5/c1-13-6-3-5(9(11)12)4-7(14-2)8(6)10/h3-4,10H,1-2H3,(H,11,12)
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Molecule Type
  1. Small molecule 408 items
  2. Protein 25 items
  3. Unknown 16 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
  10. ACHE 9 items
  11. CYP1A2 8 items
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  13. CRHR2 7 items
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  15. VIPR2 7 items
  16. VIPR1 7 items
  17. GLP2R 7 items
  18. FFAR4 6 items
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  25. KCND2 6 items
  26. CRHR1 5 items
  27. TRPM2 5 items
  28. KCNJ4 5 items
  29. FABP4 5 items
  30. SLCO1B1 5 items
  31. SLCO1B3 5 items
  32. TRPV4 5 items
  33. KCNK2 5 items
  34. KCNK3 5 items
  35. NPY5R 5 items
  36. CFTR 4 items
  37. GIPR 4 items
  38. TTR 4 items
  39. PLG 4 items
  40. CALCRL 4 items
  41. MC2R 4 items
  42. CYP3A4 3 items
  43. DPP4 3 items
  44. GPR55 3 items
  45. HSD17B1 3 items
  46. PSMB5 3 items
  47. GHRHR 3 items
  48. FPR2 3 items
  49. HRH1 3 items
  50. MET 3 items
  51. SCTR 3 items
  52. PMVK 3 items
  53. CA4 3 items
  54. CA12 3 items
  55. CA7 3 items
  56. CYP19A1 3 items
  57. XDH 3 items
  58. CHRM3 3 items
  59. CHRM4 3 items
  60. ADORA2A 3 items
  61. ADORA1 3 items
  62. ADORA3 3 items
  63. ASIC1 3 items
  64. OPRD1 3 items
  65. OPRK1 3 items
  66. OPRM1 3 items
  67. KCNMA1 3 items
  68. DRD2 2 items
  69. ELAVL3 2 items
  70. NR3C1 2 items
  71. CSF1R 2 items
  72. CDK8 2 items
  73. CDK19 2 items
  74. RET 2 items
  75. TRPM3 2 items
  76. TRPM7 2 items
  77. SUCNR1 2 items
  78. FLT4 2 items
  79. TRPV3 2 items
  80. HSP90AA1 2 items
  81. FRK 2 items
  82. HDAC6 2 items
  83. FLT3 2 items
  84. CCKBR 2 items
  85. FAAH 2 items
  86. EPHX1 2 items
  87. KCNA6 2 items
  88. TRPC3 2 items
  89. TRPC6 2 items
  90. SMO 2 items
  91. SNCA 2 items
  92. TGFBR1 2 items
  93. TOP2A 2 items
  94. TEK 2 items
  95. SIGMAR1 2 items
  96. TRPV2 2 items
  97. PDGFRA 2 items
  98. RAMP2 2 items
  99. PTGER4 2 items
  100. PDGFRB 2 items
  101. PTGER3 2 items
  102. GLO1 2 items
  103. ALOX15 2 items
  104. CASP6 2 items
  105. DRD3 2 items
  106. FLT1 2 items
  107. KDR 2 items
  108. ADRA2B 2 items
  109. APLNR 2 items
  110. APEX1 2 items
  111. HTR2A 2 items
  112. ADRA1D 2 items
  113. AKR1B1 2 items
  114. CMPK1 2 items
  115. KIT 2 items
  116. KCNH2 2 items
  117. NMUR2 2 items
  118. KCNA3 2 items
  119. KCNA2 2 items
  120. P2RX1 2 items
  121. NMUR1 2 items
  122. MUSK 2 items
  123. GJA10 1 item
  124. GJA8 1 item
  125. GJA4 1 item
  126. GJB6 1 item
  127. GJB1 1 item
  128. GJB3 1 item
  129. GJD4 1 item
  130. GJE1 1 item
  131. GJB4 1 item
  132. CNR1 1 item
  133. GJA1 1 item
  134. GJA5 1 item
  135. GJA9 1 item
  136. GJB7 1 item
  137. GJB2 1 item
  138. GJD3 1 item
  139. GJB5 1 item
  140. GJD2 1 item
  141. GJA3 1 item
  142. GJC1 1 item
  143. GJC2 1 item
  144. GJC3 1 item
  145. EGF 1 item
  146. CES1 1 item
  147. BRD4 1 item
  148. CCKAR 1 item
  149. PRLHR 1 item
  150. HCRTR1 1 item
  151. TRPM4 1 item
  152. TRPM5 1 item
  153. TRPM6 1 item
  154. SSTR1 1 item
  155. SSTR2 1 item
  156. SSTR3 1 item
  157. SSTR4 1 item
  158. SSTR5 1 item
  159. HRH4 1 item
  160. FFAR1 1 item
  161. HRH3 1 item
  162. HRH2 1 item
  163. HDAC1 1 item
  164. KISS1R 1 item
  165. HDAC7 1 item
  166. HDAC11 1 item
  167. GHSR 1 item
  168. PRKACG 1 item
  169. KCNA7 1 item
  170. TRPV6 1 item
  171. TRPC4 1 item
  172. TRPV1 1 item
  173. TRPC7 1 item
  174. TRPC1 1 item
  175. SCN5A 1 item
  176. TRPA1 1 item
  177. SCT 1 item
  178. NAPRT 1 item
  179. PKD2L1 1 item
  180. PDCD1 1 item
  181. PTGS2 1 item
  182. PANX2 1 item
  183. PRKG1 1 item
  184. PRKCZ 1 item
  185. MC5R 1 item
  186. MAS1 1 item
  187. MC4R 1 item
  188. MC3R 1 item
  189. BRDT 1 item
  190. BRD3 1 item
  191. BRD2 1 item
  192. BCL2 1 item
  193. TRPM8 1 item
  194. CHRM5 1 item
  195. ACE2 1 item
  196. CHRM2 1 item
  197. ADRA2C 1 item
  198. AOC1 1 item
  199. ABCA1 1 item
  200. AKT3 1 item
  201. CHRM1 1 item
  202. AKR1C2 1 item
  203. AKR1C3 1 item
  204. AKR1B10 1 item
  205. AKR1C1 1 item
  206. AKT2 1 item
  207. NPR2 1 item
  208. AKT1 1 item
  209. NPR1 1 item
  210. ANO1 1 item
  211. TAS2R14 1 item
  212. F2 1 item
  213. CLCN2 1 item
  214. ASIC3 1 item
  215. ASIC2 1 item
  216. HDAC8 1 item
  217. HDAC5 1 item
  218. KCNK4 1 item
  219. KCNN4 1 item
  220. KCNK18 1 item
  221. GCGR 1 item
  222. GLRA1 1 item
  223. KCNJ5 1 item
  224. KCNK10 1 item
  225. KCNK13 1 item
  226. PANX3 1 item
  227. PANX1 1 item
  228. HCRTR2 1 item
  229. TACR1 1 item
  230. KCNA10 1 item
  231. KCNT2 1 item
  232. KCNB1 1 item
  233. KCNA1 1 item
  234. IDO1 1 item
  235. MC1R 1 item
  236. 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 31 items
  2. Lyophilized 8 items
  3. Liquid 2 items
Purity
  1. ≥98% 181 items
  2. ≥97% 94 items
  3. ≥99% 78 items
  4. ≥95% 44 items
  5. ≥96% 19 items
  6. ≥98%(GC) 15 items
  7. ≥97%(HPLC) 13 items
  8. ≥90% 12 items
  9. ≥95%(HPLC) 12 items
  10. ≥99.99% metals basis 12 items
  11. ≥95%(GC) 9 items
  12. ≥98%(HPLC) 9 items
  13. ≥99.5%(GC) 9 items
  14. ≥99.9% metals basis 7 items
  15. ≥98%(T) 6 items
  16. ≥99%(GC) 5 items
  17. ≥97%(GC) 4 items
  18. ≥99.5% 4 items
  19. ≥95%(SDS-PAGE) 3 items
  20. ≥96%(GC) 3 items
  21. ≥98%(SDS-PAGE) 3 items
  22. ≥99.999% metals basis 3 items
  23. ≥80% 2 items
  24. ≥85% 2 items
  25. ≥85%(HPLC) 2 items
  26. ≥97%(SDS-PAGE) 2 items
  27. ≥97%(T) 2 items
  28. ≥99% metals basis 2 items
  29. ≥99%(HPLC) 2 items
  30. ≥99%(T) 2 items
  31. ≥99.95% metals basis 2 items
  32. ≥99.998% metals basis 2 items
  33. ≥70% 1 item
  34. ≥75% 1 item
  35. ≥90%(GC) 1 item
  36. ≥90%(HPLC) 1 item
  37. ≥91% 1 item
  38. ≥92% 1 item
  39. ≥92%(HPLC) 1 item
  40. ≥93% 1 item
  41. ≥94% 1 item
  42. ≥95%(elemental analysis) 1 item
  43. ≥95%(T) 1 item
  44. ≥96%(HPLC) 1 item
  45. ≥96%(T) 1 item
  46. ≥97%(SDS-PAGE&HPLC) 1 item
  47. ≥97%(TLC) 1 item
  48. ≥98 atom% D,≥98% 1 item
  49. ≥98%(N) 1 item
  50. ≥99 atom% 13C,≥95% 1 item
  51. ≥99%(4 Times Purification) 1 item
  52. ≥99%(SEC-HPLC) 1 item
  53. ≥99.0%(anhydrous basis) 1 item
  54. ≥99.7%(GC) 1 item
  55. ≥99.8% metals basis 1 item
  56. ≥99.8%(GC) 1 item
  57. ≥99.995% 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 44 items
  3. AR 22 items
  4. PrimorTrace™ 17 items
  5. Standard for GC 10 items
  6. GMP 8 items
  7. ACS 7 items
  8. Carrier Free 7 items
  9. anhydrous 6 items
  10. Animal Free 6 items
  11. Bioactive 6 items
  12. ActiBioPure™ 5 items
  13. High Performance 5 items
  14. BioReagent 4 items
  15. for synthesis 4 items
  16. PharmPure™ 4 items
  17. Premium pure 4 items
  18. Suitable for Analysis 4 items
  19. UltraBio™ 4 items
  20. EnzymoPure™ 4 items
  21. for cell culture 3 items
  22. for ion pair chromatography 3 items
  23. Ph.Eur. 3 items
  24. pharmaceutical grade 3 items
  25. technical grade 3 items
  26. Azide Free 2 items
  27. Biological Stain 2 items
  28. Chromatographic grade 2 items
  29. high-purity 2 items
  30. Reagent Grade 2 items
  31. Recombinant 2 items
  32. sublimed grade 2 items
  33. Ultra pure 2 items
  34. BioReagent Plus 1 item
  35. BP 1 item
  36. CP 1 item
  37. E 211 1 item
  38. endotoxin tested 1 item
  39. for plant cell culture 1 item
  40. indicator 1 item
  41. Low Endotoxin 1 item
  42. NF 1 item
  43. PureSpectra™ 1 item
  44. purum p.a. 1 item
  45. Spectrum pure 1 item
  46. Ultra dry 1 item
  47. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 107 items
  2. ANTAGONIST 34 items
  3. INHIBITOR 31 items
  4. CHANNEL BLOCKER 16 items
  5. ACTIVATOR 7 items
  6. GATING INHIBITOR 4 items
  7. BLOCKER 1 item
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