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Search results for: '204-825-9'

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  1. , Inhibitor of cathepsin B;Inhibitor of cathepsin F;Inhibitor of cathepsin L;Inhibitor of cathepsin S;Inhibitor of cathepsin V
    VBY-825, Inhibitor of cathepsin B;Inhibitor of cathepsin F;Inhibitor of cathepsin L;Inhibitor of cathepsin S;Inhibitor of cathepsin V
    Cas Number:  1310340-58-9
    Synonyms:  (3S)-N-cyclopropyl-3-[[(2R)-3-(cyclopropylmethylsulfonyl)-2-[[(1S)-2,2,2-trifluoro-1-(4-fluorophenyl...
    SMILES:  CCC(C(=O)C(=O)NC1CC1)NC(=O)C(CS(=O)(=O)CC2CC2)NC(C3=CC=C(C=C3)F)C(F)(F)F
    InChIKey:  PPUXXDKQNAHHON-BJLQDIEVSA-N
    InChI:  InChI=1S/C23H29F4N3O5S/c1-2-17(19(31)22(33)28-16-9-10-16)30-21(32)18(12-36(34,35)11-13-3-4-13)29-20(23(25,26)27)14-5-7-15(24)8-6-14/h5-8,13,16-18,20,29H,2-4,9-12H2,1H3,(H,28,33)(H,30,32)/t17-,18-,20-/See more
  2. ARV-825
    Cas Number:  1818885-28-7
    Formula:  C46H47ClN8O9S
    Molecular weight:  923.43
    Synonyms:  6H-​Thieno[3,​2-​f]​[1,​2,​4]​triazolo[4,​3-​a]​[1,​4]​diazepine-​6-​ace...
    SMILES:  CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)NC4=CC=C(C=C4)OCCOCCOCCOCCNC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=O)C8=CC=C(C=C8)Cl)C
    InChIKey:  RWLOGRLTDKDANT-TYIYNAFKSA-N
    InChI:  InChI=1S/C46H47ClN8O9S/c1-26-27(2)65-46-39(26)41(29-7-9-30(47)10-8-29)50-35(42-53-52-28(3)54(42)46)25-38(57)49-31-11-13-32(14-12-31)64-24-23-63-22-21-62-20-19-61-18-17-48-34-6-4-5-33-40(34)45(60)55(44See more
  3. , Antagonist of β 1-adrenoceptor
    NDD-825, Antagonist of β 1-adrenoceptor
    SMILES:  O[C@@H](CNCCOC1=CC=C2C(=O)NCC2=C1)COC3=CC4=C(O[C@H](CCCC5CC5)CO4)C=C3
    InChIKey:  FZVQBHZOAHLLDF-NZQKXSOJSA-N
    InChI:  InChI=1S/C27H34N2O6/c30-20(15-28-10-11-32-21-6-8-24-19(12-21)14-29-27(24)31)16-33-22-7-9-25-26(13-22)34-17-23(35-25)3-1-2-18-4-5-18/h6-9,12-13,18,20,23,28,30H,1-5,10-11,14-17H2,(H,29,31)/t20-,23+/m0/sSee more
  4. 2,4-Dimethylbenzophenone
    Cas Number:  1140-14-3
    Formula:  C15H14O
    Molecular weight:  210.28
    Synonyms:  NSC825 | NSC-825 | D78378 | Methanone,4-dimethylphenyl)phenyl- | AB01318380-02 | SCHEMBL50128 | NSC ...
    SMILES:  CC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)C
    InChIKey:  UYSQHMXRROFKRN-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H14O/c1-11-8-9-14(12(2)10-11)15(16)13-6-4-3-5-7-13/h3-10H,1-2H3
  5. , Serotonin 1d (5-HT1d) receptor agonist
    Sumatriptan, Serotonin 1d (5-HT1d) receptor agonist
    Cas Number:  103628-46-2
    Formula:  C14H21N3O2S
    Molecular weight:  295.4
    Synonyms:  AVP825 | AVP-825 | AB00698285_15 | Imigran Recovery | HMS2231B21 | Q416978 | Imitrex | AB00698285-12...
    SMILES:  CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C
    InChIKey:  KQKPFRSPSRPDEB-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H21N3O2S/c1-15-20(18,19)10-11-4-5-14-13(8-11)12(9-16-14)6-7-17(2)3/h4-5,8-9,15-16H,6-7,10H2,1-3H3
  6. 1-Heptadecene
    6 Citations
    Cas Number:  6765-39-5
    Formula:  C17H34
    Molecular weight:  238.46
    Synonyms:  S0347 | D90849 | EINECS 229-825-6 | H0372 | 04DAD0KDZ0 | heptadecen | 1-Heptadecene, 98% | C30-38 ol...
    SMILES:  CCCCCCCCCCCCCCCC=C
    InChIKey:  ADOBXTDBFNCOBN-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H34/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h3H,1,4-17H2,2H3
  7. 4-ethoxybenzene-1,2-diamine
    Cas Number:  1197-37-1
    Formula:  C8H12N2O
    Molecular weight:  152.197
    Synonyms:  1,2-Diamino-4-ethoxybenzene | AKOS000107978 | 1,2-Benzenediamine, 4-ethoxy- | Q27276295 | 4-Ethoxy-b...
    SMILES:  CCOC1=CC(=C(C=C1)N)N
    InChIKey:  KLLREYQZEOLXHA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H12N2O/c1-2-11-6-3-4-7(9)8(10)5-6/h3-5H,2,9-10H2,1H3
  8. (1-Cyclopropylvinyl)benzene
    Cas Number:  825-76-3
    Formula:  C11H12
    Molecular weight:  144.21
    SMILES:  C=C(C1CC1)C2=CC=CC=C2
    InChIKey:  VQBRSCDCSOKQHR-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12/c1-9(11-7-8-11)10-5-3-2-4-6-10/h2-6,11H,1,7-8H2
  9. 2-Bromo-4-chloroacetophenone
    Cas Number:  825-40-1
    Formula:  C8H6BrClO
    Molecular weight:  233.5
    Synonyms:  1-(2-bromo-4-chlorophenyl)ethanone|825-40-1|2-Bromo-4-chloroacetophenone|4-acetyl-3-bromo-1-chlorobe...
    SMILES:  CC(=O)C1=C(C=C(C=C1)Cl)Br
    InChIKey:  URBATMJMOGHOCE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6BrClO/c1-5(11)7-3-2-6(10)4-8(7)9/h2-4H,1H3
  10. , Adenosine deaminase inhibitor
    Pentostatin, Adenosine deaminase inhibitor
    4 Citations
    Cas Number:  53910-25-1
    Formula:  C11H16N4O4
    Molecular weight:  268.27
    Synonyms:  pentostatin|Deoxycoformycin|Nipent|2'-Deoxycoformycin|53910-25-1|CO-Vidarabine|Covidarabine|PD-ADI|P...
    SMILES:  C1C(C(OC1N2C=NC3=C2NC=NCC3O)CO)O
    InChIKey:  FPVKHBSQESCIEP-JQCXWYLXSA-N
    InChI:  InChI=1S/C11H16N4O4/c16-3-8-6(17)1-9(19-8)15-5-14-10-7(18)2-12-4-13-11(10)15/h4-9,16-18H,1-3H2,(H,12,13)/t6-,7+,8+,9+/m0/s1
  11. 6-iodopurine
    Cas Number:  2545-26-8
    Formula:  C5H3IN4
    Molecular weight:  246.01
    Synonyms:  6-Iodo-9H-purine | 6-iodopurine, AldrichCPR | AM807661 | EINECS 219-825-4 | W-202072 | 6-iodo-7H-pur...
    SMILES:  C1=NC2=C(N1)C(=NC=N2)I
    InChIKey:  NIBFSSALYRLHPY-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3IN4/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H,7,8,9,10)
  12. Squalane
    8 Citations
    Cas Number:  111-01-3       EC Number: 203-825-6
    Formula:  C30H62
    Molecular weight:  422.81
    Synonyms:  H0096 | SQUALANE [II] | Squalane, European Pharmacopoeia (EP) Reference Standard | squalane-d62 | H1...
    SMILES:  CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
    InChIKey:  PRAKJMSDJKAYCZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C30H62/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h25-30H,9-24H2,1-8H3
  13. 2-Phenyl-1，3，4-oxadiazole
    Cas Number:  825-56-9
    Formula:  C8H6N2O
    Molecular weight:  146.15
    SMILES:  C1=CC=C(C=C1)C2=NN=CO2
    InChIKey:  ZEOMRHKTIYBETG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6N2O/c1-2-4-7(5-3-1)8-10-9-6-11-8/h1-6H
  14. 1-(4-(trifluoromethyl)phenyl)cyclopropan-1-amine hydrochloride
    Cas Number:  1228880-06-5       EC Number: 825-583-6
    SMILES:  C1CC1(C2=CC=C(C=C2)C(F)(F)F)N.Cl
    InChIKey:  AGDNJJXCPAHITL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10F3N.ClH/c11-10(12,13)8-3-1-7(2-4-8)9(14)5-6-9;/h1-4H,5-6,14H2;1H
  15. NLX-204
    Cas Number:  2170405-10-2
    Formula:  C20H22ClF2N3O2
    Molecular weight:  409.9
    SMILES:  C1CN(CCC1(CNCCOC2=CC=CC=N2)F)C(=O)C3=CC(=C(C=C3)F)Cl
    InChIKey:  ZMEGJWWPDKBOER-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H22ClF2N3O2/c21-16-13-15(4-5-17(16)22)19(27)26-10-6-20(23,7-11-26)14-24-9-12-28-18-3-1-2-8-25-18/h1-5,8,13,24H,6-7,9-12,14H2
  16. Syringaresinol
    Cas Number:  1177-14-6       EC Number: 866-825-0
    SMILES:  COC1=CC(=CC(=C1O)OC)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)O)OC
    InChIKey:  KOWMJRJXZMEZLD-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H26O8/c1-25-15-5-11(6-16(26-2)19(15)23)21-13-9-30-22(14(13)10-29-21)12-7-17(27-3)20(24)18(8-12)28-4/h5-8,13-14,21-24H,9-10H2,1-4H3
  17. , Antagonist of β 1-adrenoceptor;Antagonist of β 2-adrenoceptor
    LK 204-545, Antagonist of β 1-adrenoceptor;Antagonist of β 2-adrenoceptor
    Synonyms:  LK-204545
    SMILES:  N#Cc1cc(OCCOCC2CC2)ccc1OCC(CNCCNC(=O)Nc1ccc(cc1)O)O
    InChIKey:  VAWYRUMIUGPAEX-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H32N4O6/c26-14-19-13-23(34-12-11-33-16-18-1-2-18)7-8-24(19)35-17-22(31)15-27-9-10-28-25(32)29-20-3-5-21(30)6-4-20/h3-8,13,18,22,27,30-31H,1-2,9-12,15-17H2,(H2,28,29,32)
  18. 4-Hydroxy-1-methyl-2-pyridone
    Cas Number:  40357-87-7       EC Number: 825-141-2
    SMILES:  CN1C=CC(=CC1=O)O
    InChIKey:  ISFRSMMUUQWJCU-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7NO2/c1-7-3-2-5(8)4-6(7)9/h2-4,8H,1H3
  19. , Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
    BSJ-03-204, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
    Cas Number:  2349356-09-6
    Formula:  C43H48N10O8
    Molecular weight:  832.92
    Synonyms:  N-[4-[4-[6-[(6-Acetyl-8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-p...
    SMILES:  CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCN(CC4)CCCCNC(=O)COC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=O)C8CCCC8)C(=O)C
    InChIKey:  KDMOCOWXLQOXEB-UHFFFAOYSA-N
    InChI:  InChI=1S/C43H48N10O8/c1-25-30-23-46-43(49-38(30)52(27-8-3-4-9-27)41(59)36(25)26(2)54)47-33-14-12-28(22-45-33)51-20-18-50(19-21-51)17-6-5-16-44-35(56)24-61-32-11-7-10-29-37(32)42(60)53(40(29)58)31-13-1See more
  20. Eicosane
    54 Citations
    Cas Number:  112-95-8       EC Number: 204-018-1
    Formula:  C20H42
    Molecular weight:  282.55
    Synonyms:  PARAFOL 20Z | NCIOpen2_003284 | EC 204-018-1 | EINECS 204-018-1 | Eicosane, 99% | Nonadecane, methyl...
    SMILES:  CCCCCCCCCCCCCCCCCCCC
    InChIKey:  CBFCDTFDPHXCNY-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H42/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3
  21. Coumarin 314
    1 Citations
    Cas Number:  55804-66-5
    Formula:  C18H19NO4
    Molecular weight:  313.35
    Synonyms:  CHEBI:51940 | Tabatrex | EINECS 259-825-1 | Coumarin 504 | Ethyl 11-oxo-2,3,5,6,7,11-hexahydro-1H-py...
    SMILES:  CCOC(=O)C1=CC2=CC3=C4C(=C2OC1=O)CCCN4CCC3
    InChIKey:  VMJKUPWQKZFFCX-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H19NO4/c1-2-22-17(20)14-10-12-9-11-5-3-7-19-8-4-6-13(15(11)19)16(12)23-18(14)21/h9-10H,2-8H2,1H3
  22. 1-Octadecanol
    66 Citations
    Cas Number:  112-92-5       EC Number: 204-017-6
    Formula:  C18H38O
    Molecular weight:  270.49
    Synonyms:  CO-1897 | EC 204-017-6 | STEARYL ALCOHOL 98/F | Usp xiii stearyl alcohol | Nacol 18-94 alcohol | DTX...
    SMILES:  CCCCCCCCCCCCCCCCCCO
    InChIKey:  GLDOVTGHNKAZLK-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h19H,2-18H2,1H3
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Molecule Type
  1. Small molecule 566 items
  2. Protein 22 items
  3. Unknown 20 items
Target
  1. CYP1A2 12 items
  2. GALR1 12 items
  3. GALR2 12 items
  4. NPY4R 11 items
  5. NPY1R 11 items
  6. NPY2R 11 items
  7. GLP1R 10 items
  8. PTH1R 9 items
  9. TRIM24 9 items
  10. CALCR 9 items
  11. ACHE 9 items
  12. TRIM33 9 items
  13. CYP1B1 8 items
  14. FABP1 8 items
  15. FFAR4 8 items
  16. FABP4 8 items
  17. FABP5 8 items
  18. CYP1A1 8 items
  19. CRHR2 7 items
  20. PTH2R 7 items
  21. VIPR2 7 items
  22. VIPR1 7 items
  23. RAMP1 7 items
  24. RAMP3 7 items
  25. GALR3 7 items
  26. GLP2R 7 items
  27. CYP2C9 6 items
  28. ADCYAP1R1 6 items
  29. CA2 6 items
  30. CRHR1 5 items
  31. AOC3 5 items
  32. NPY5R 5 items
  33. IDO1 5 items
  34. GIPR 4 items
  35. TRPC5 4 items
  36. SLC6A2 4 items
  37. TRPA1 4 items
  38. PLG 4 items
  39. CALCRL 4 items
  40. CHRM5 4 items
  41. CHRM3 4 items
  42. CHRM4 4 items
  43. HTR2A 4 items
  44. CHRM1 4 items
  45. MC2R 4 items
  46. HTR1A 4 items
  47. F2 4 items
  48. CES1 3 items
  49. CES2 3 items
  50. GHRHR 3 items
  51. KCNJ2 3 items
  52. FPR2 3 items
  53. SCTR 3 items
  54. PIM1 3 items
  55. MMP9 3 items
  56. ALOX12 3 items
  57. ALOX5 3 items
  58. CA4 3 items
  59. CA14 3 items
  60. CYP19A1 3 items
  61. XDH 3 items
  62. ABCG2 3 items
  63. AKR1B1 3 items
  64. HTR2C 3 items
  65. BCHE 3 items
  66. KCNH2 3 items
  67. OPRD1 3 items
  68. OPRK1 3 items
  69. OPRM1 3 items
  70. NOX4 3 items
  71. KCNMA1 3 items
  72. CYP2C19 2 items
  73. EGLN1 2 items
  74. GPR55 2 items
  75. NR3C1 2 items
  76. EGLN3 2 items
  77. EGLN2 2 items
  78. HCRTR1 2 items
  79. TRPM3 2 items
  80. TRPM7 2 items
  81. KCNJ4 2 items
  82. CCKBR 2 items
  83. KCNA6 2 items
  84. SNCA 2 items
  85. RAMP2 2 items
  86. METAP2 2 items
  87. CNGA2 2 items
  88. GGCX 2 items
  89. ADRA2B 2 items
  90. APLNR 2 items
  91. HTR7 2 items
  92. ADA 2 items
  93. ADRB1 2 items
  94. APP 2 items
  95. HTR6 2 items
  96. HTR2B 2 items
  97. ASIC1 2 items
  98. KCNN4 2 items
  99. HCRTR2 2 items
  100. NMUR2 2 items
  101. SLC10A1 2 items
  102. KCNA3 2 items
  103. KCNA2 2 items
  104. NMUR1 2 items
  105. CYP2D6 1 item
  106. DRD1 1 item
  107. DRD2 1 item
  108. EGF 1 item
  109. GPR35 1 item
  110. FBP1 1 item
  111. CA5A 1 item
  112. BRD4 1 item
  113. CACNA1A 1 item
  114. CTSL 1 item
  115. CTSS 1 item
  116. CTSV 1 item
  117. CCKAR 1 item
  118. CDK4 1 item
  119. CRBN 1 item
  120. PRLHR 1 item
  121. PLD2 1 item
  122. TRPM2 1 item
  123. SSTR1 1 item
  124. SSTR2 1 item
  125. SSTR3 1 item
  126. SSTR4 1 item
  127. SSTR5 1 item
  128. EPHX2 1 item
  129. FFAR1 1 item
  130. KISS1R 1 item
  131. GHSR 1 item
  132. HRH1 1 item
  133. MET 1 item
  134. KCNA7 1 item
  135. TRPC4 1 item
  136. SLCO1B1 1 item
  137. SLCO1B3 1 item
  138. SLC6A3 1 item
  139. SCN5A 1 item
  140. SCT 1 item
  141. SETD7 1 item
  142. PDCD1 1 item
  143. PDE4B 1 item
  144. MC5R 1 item
  145. MAS1 1 item
  146. LTB4R2 1 item
  147. MC4R 1 item
  148. MC3R 1 item
  149. CTSF 1 item
  150. CTSB 1 item
  151. CACNA1B 1 item
  152. CYSLTR2 1 item
  153. CYSLTR1 1 item
  154. CDK6 1 item
  155. DRD3 1 item
  156. HTR1B 1 item
  157. ADRB2 1 item
  158. HTR5A 1 item
  159. ACE2 1 item
  160. CHRM2 1 item
  161. HTR1E 1 item
  162. ABCA1 1 item
  163. ADRA1B 1 item
  164. ADRA1D 1 item
  165. ADRA1A 1 item
  166. NPR2 1 item
  167. NPR1 1 item
  168. HTR1D 1 item
  169. HTR1F 1 item
  170. HTR3A 1 item
  171. GCGR 1 item
  172. PPARG 1 item
  173. KCNA10 1 item
  174. KCNB1 1 item
  175. KCNA1 1 item
  176. KCND2 1 item
  177. MC1R 1 item
  178. MRGPRX2 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 25 items
  2. Liquid 8 items
  3. Lyophilized 7 items
  4. Powder 1 item
Purity
  1. ≥98% 161 items
  2. ≥97% 85 items
  3. ≥99% 76 items
  4. ≥95% 46 items
  5. ≥99.5%(GC) 24 items
  6. ≥99%(GC) 23 items
  7. ≥96% 18 items
  8. ≥98%(GC) 17 items
  9. ≥97%(HPLC) 15 items
  10. ≥95%(HPLC) 11 items
  11. ≥90% 9 items
  12. ≥98%(HPLC) 9 items
  13. ≥99.5% 8 items
  14. ≥97%(GC) 7 items
  15. ≥85% 6 items
  16. ≥95%(GC) 6 items
  17. ≥90%(GC) 5 items
  18. ≥70% 3 items
  19. ≥80% 3 items
  20. ≥94% 3 items
  21. ≥95%(SDS-PAGE) 3 items
  22. ≥98%(SDS-PAGE) 3 items
  23. ≥98%(T) 3 items
  24. ≥99%(HPLC) 3 items
  25. ≥99.99% metals basis 3 items
  26. ≥75% 2 items
  27. ≥93%(GC) 2 items
  28. ≥96%(HPLC) 2 items
  29. ≥97%(SDS-PAGE) 2 items
  30. ≥99.6%(GC) 2 items
  31. ≥99.8%(GC) 2 items
  32. ≥99.9%(GC) 2 items
  33. ≥99.999% metals basis 2 items
  34. ≥70%(GC) 1 item
  35. ≥80%(GC) 1 item
  36. ≥80%(HPLC) 1 item
  37. ≥80%(T) 1 item
  38. ≥85%(GC) 1 item
  39. ≥85%(HPLC) 1 item
  40. ≥90%(GC)(mixture of isomers) 1 item
  41. ≥90%(HPLC) 1 item
  42. ≥92%(GC) 1 item
  43. ≥93% 1 item
  44. ≥93%(E) 1 item
  45. ≥94%(GC) 1 item
  46. ≥95%(C16+C18) 1 item
  47. ≥95%(mixture of isomers) 1 item
  48. ≥96%(GC) 1 item
  49. ≥97%(GC)(T) 1 item
  50. ≥97%(T) 1 item
  51. ≥98%(GC)(T) 1 item
  52. ≥98.5% 1 item
  53. ≥98.5%(GC) 1 item
  54. ≥99%(AT) 1 item
  55. ≥99%(SEC-HPLC) 1 item
  56. ≥99.5%(HPLC) 1 item
  57. ≥99.6% 1 item
  58. ≥99.7% 1 item
  59. ≥99.7%(GC) 1 item
  60. ≥99.8% 1 item
  61. ≥99.95% 1 item
  62. ≥99.997% metals basis 1 item
  63. ≥99.998% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 209 items
  2. analytical standard 83 items
  3. AR 26 items
  4. Standard for GC 25 items
  5. CP 14 items
  6. for synthesis 9 items
  7. GMP 7 items
  8. PharmPure™ 7 items
  9. anhydrous 6 items
  10. Carrier Free 6 items
  11. indicator 6 items
  12. Ph.Eur. 6 items
  13. technical grade 6 items
  14. Animal Free 5 items
  15. Bioactive 5 items
  16. BioReagent 5 items
  17. PrimorTrace™ 5 items
  18. ACS 4 items
  19. ActiBioPure™ 4 items
  20. for cell culture 4 items
  21. High Performance 4 items
  22. UltraBio™ 4 items
  23. EnzymoPure™ 4 items
  24. for environmental analysis 3 items
  25. pharmaceutical grade 3 items
  26. sublimed grade 3 items
  27. USP 3 items
  28. Distillation grade 2 items
  29. GR 2 items
  30. Melting point standard 2 items
  31. PureSpectra™ 2 items
  32. Recombinant 2 items
  33. Spectrum pure 2 items
  34. Ultra pure 2 items
  35. Azide Free 1 item
  36. Chromatographic grade 1 item
  37. endotoxin tested 1 item
  38. for fluorescence analysis 1 item
  39. for HPLC derivatization 1 item
  40. for infrared oil content analyzer 1 item
  41. for molecular biology 1 item
  42. from Synthetic 1 item
  43. high-purity 1 item
  44. Low Endotoxin 1 item
  45. puriss. p.a. 1 item
  46. Reagent Grade 1 item
  47. Ultra dry 1 item
Action Type
  1. AGONIST 111 items
  2. ANTAGONIST 32 items
  3. INHIBITOR 24 items
  4. CHANNEL BLOCKER 16 items
  5. ACTIVATOR 5 items
  6. GATING INHIBITOR 3 items
  7. CHELATING AGENT 2 items
  8. BINDING AGENT 1 item
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