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Search results for: '203-240-6'

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Items 73-96 of 1,519

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  1. 4-Bromo-3-nitrotoluene
    Cas Number:  5326-34-1       EC Number: 226-203-6
    Formula:  C7H6BrNO2
    Molecular weight:  216.03
    Synonyms:  4-Bromo-3-nitrotoluene|5326-34-1|1-Bromo-4-methyl-2-nitrobenzene|2-Bromo-5-methylnitrobenzene|Benzen...
    SMILES:  CC1=CC(=C(C=C1)Br)[N+](=O)[O-]
    InChIKey:  UPBUTKQMDPHQAQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6BrNO2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,1H3
  2. p-Anisidine
    30 Citations
    Cas Number:  104-94-9
    Formula:  C7H9NO
    Molecular weight:  123.15
    Synonyms:  InChI=1/C7H9NO/c1-9-7-4-2-6(8)3-5-7/h2-5H,8H2,1H | STR00220 | para-methoxy aniline | p-Methoxyanilin...
    SMILES:  COC1=CC=C(C=C1)N
    InChIKey:  BHAAPTBBJKJZER-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9NO/c1-9-7-4-2-6(8)3-5-7/h2-5H,8H2,1H3
  3. (Z)-3-Methylpent-2-en-4-yn-1-ol
    Cas Number:  6153-05-5
    Formula:  C6H8O
    Molecular weight:  96.13
    Synonyms:  (Z)-3-Methylpent-2-en-4-yn-1-ol|6153-05-5|1-Pentol cis-form|C3L27C7DKP|2-Penten-4-yn-1-ol, 3-methyl-...
    SMILES:  CC(=CCO)C#C
    InChIKey:  ZSJHASYJQIRSLE-XQRVVYSFSA-N
    InChI:  InChI=1S/C6H8O/c1-3-6(2)4-5-7/h1,4,7H,5H2,2H3/b6-4-
  4. Taminadenant
    Cas Number:  1337962-47-6(DMSO)
    Formula:  C10H8BrN7
    Molecular weight:  306.13
    SMILES:  C1=CN(N=C1)C2=NC(=NC(=C2Br)N)N3C=CC=N3
  5. R-Phycoerythrin
    Cas Number:  11016-17-4
    SMILES:  C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
    InChIKey:  ZKHQWZAMYRWXGA-KQYNXXCUSA-N
    InChI:  InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/See more
  6. , Allosteric modulator of AKT serine/threonine kinase 1;Allosteric modulator of AKT serine/threonine kinase 2;Allosteric modulator of AKT serine/threonine kinase 3
    MK-2206 2HCl, Allosteric modulator of AKT serine/threonine kinase 1;Allosteric modulator of AKT serine/threonine kinase 2;Allosteric modulator of AKT serine/threonine kinase 3
    Cas Number:  1032350-13-2(DMSO)
    Formula:  C25H21N5O·2HCl
    Molecular weight:  480.39
    SMILES:  Cl.Cl.NC1(CCC1)C2=CC=C(C=C2)C3=C(C=C4C(=N3)C=CN5C(=O)NN=C45)C6=CC=CC=C6
  7. ML 240
    Cas Number:  1346527-98-7
    Formula:  C23H20N6O
    Molecular weight:  396.44
    Synonyms:  ML240|1346527-98-7|ML 240|ML-240|KUC107871N|2-(2-amino-1H-benzo[d]imidazol-1-yl)-N-benzyl-8-methoxyq...
    SMILES:  COC1=CC=CC2=C1N=C(N=C2NCC3=CC=CC=C3)N4C5=CC=CC=C5N=C4N
    InChIKey:  NHAMBLRUUJAFOY-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H20N6O/c1-30-19-13-7-10-16-20(19)27-23(28-21(16)25-14-15-8-3-2-4-9-15)29-18-12-6-5-11-17(18)26-22(29)24/h2-13H,14H2,1H3,(H2,24,26)(H,25,27,28)
  8. , Agonist of HCA 2 receptor
    MK-6892, Agonist of HCA 2 receptor
    Cas Number:  917910-45-3
    Formula:  C19H22N4O5
    Molecular weight:  386.4
    Synonyms:  Q27086871 | AS-32919 | 2-({3-[3-(5-hydroxypyridin-2-yl)-1,2,4-oxadiazol-5-yl]-2,2-dimethylpropanoyl}...
    SMILES:  CC(C)(CC1=NC(=NO1)C2=NC=C(C=C2)O)C(=O)NC3=C(CCCC3)C(=O)O
    InChIKey:  CJHXBFSJXDUJHP-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H22N4O5/c1-19(2,18(27)21-13-6-4-3-5-12(13)17(25)26)9-15-22-16(23-28-15)14-8-7-11(24)10-20-14/h7-8,10,24H,3-6,9H2,1-2H3,(H,21,27)(H,25,26)
  9. BMS-599626 Hydrochloride
    Cas Number:  873837-23-1(DMSO)
    Formula:  C27H28ClFN8O3
    Molecular weight:  567
    SMILES:  CC1=C2C(=NC=NN2C=C1NC(=O)OCC3COCCN3)NC4=CC5=C(C=C4)N(N=C5)CC6=CC(=CC=C6)F.Cl
  10. , Antagonist of EP 3 receptor;Antagonist of EP 4 receptor
    ONO-AE3-240, Antagonist of EP 3 receptor;Antagonist of EP 4 receptor
    Synonyms:  ONO-AE3240
    SMILES:  CC(CC(c1cccc2c1cccc2)C(=O)Nc1cc(ccc1Cc1ccccc1C(=O)O)Cn1cccn1)C
    InChIKey:  WXTQSWUTEXDKIF-UHFFFAOYSA-N
    InChI:  InChI=1S/C34H33N3O3/c1-23(2)19-31(30-14-7-11-25-9-3-5-12-28(25)30)33(38)36-32-20-24(22-37-18-8-17-35-37)15-16-27(32)21-26-10-4-6-13-29(26)34(39)40/h3-18,20,23,31H,19,21-22H2,1-2H3,(H,36,38)(H,39,40)
  11. Recombinant hnRNP C1+C2/HNRNPC Antibody
      Application:
    • IHC
    • WB
    Associated targets:  HNRNPC
    Short Overview: Recombinant; Rabbit anti Human hnRNP C1+C2/HNRNPC Antibody; WB, IHC; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  C2 antibody | Heterogeneous nuclear ribonucleoprotein C (C1/C2) antibody | Heterogeneous nuclear rib...
  12. Reticuline
    Cas Number:  485-19-8       EC Number: 207-611-3
    Formula:  C19H23NO4
    Molecular weight:  329.39
    Synonyms:  BRN 4299976 | AKOS032948461 | CHEBI:16718 | Q6122828 | RETICULINE, (+)- | S-(+)-Reticuline | S-RETIC...
    SMILES:  CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)O)O)OC
    InChIKey:  BHLYRWXGMIUIHG-HNNXBMFYSA-N
    InChI:  InChI=1S/C19H23NO4/c1-20-7-6-13-10-19(24-3)17(22)11-14(13)15(20)8-12-4-5-18(23-2)16(21)9-12/h4-5,9-11,15,21-22H,6-8H2,1-3H3/t15-/m0/s1
  13. BMS-599626 Hydrochloride
    Cas Number:  873837-23-1
    Formula:  C27H28ClFN8O3
    Molecular weight:  567
    Synonyms:  AC480 HCl | [(3S)-Morpholin-3-yl]methyl [4-({1-[(3-fluorophenyl)methyl]-1H-indazol-5-yl}amino)-5-met...
    SMILES:  CC1=C2C(=NC=NN2C=C1NC(=O)OCC3COCCN3)NC4=CC5=C(C=C4)N(N=C5)CC6=CC(=CC=C6)F.Cl
    InChIKey:  COUSSRGSHIJMMN-FTBISJDPSA-N
    InChI:  InChI=1S/C27H27FN8O3.ClH/c1-17-23(34-27(37)39-15-22-14-38-8-7-29-22)13-36-25(17)26(30-16-32-36)33-21-5-6-24-19(10-21)11-31-35(24)12-18-3-2-4-20(28)9-18;/h2-6,9-11,13,16,22,29H,7-8,12,14-15H2,1H3,(H,34See more
  14. , Glukagon-like peptide 2 receptor agonist
    Teduglutide (rdna origin), Glukagon-like peptide 2 receptor agonist
    Formula:  C164H252N44O55S
    Molecular weight:  3752.1
    Synonyms:  TEDUGLUTIDE RECOMBINANT | BDBM50183895 | CHEMBL2104987
    SMILES:  CCC(C)C(C(=O)NC(C(C)O)C(=O)NC(CC(=O)O)C(=O)O)NC(=O)C(CCCCN)NC(=O)C(C(C)O)NC(=O)C(CCC(=O)N)NC(=O)C(C(C)CC)NC(=O)C(CC(C)C)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(CC(=O)N)NC(=O)C(C(C)CC)NC(=O)C(CC3=CC=CC=C3)NSee more
    InChIKey:  CILIXQOJUNDIDU-ASQIGDHWSA-N
    InChI:  InChI=1S/C164H252N44O55S/c1-21-77(11)126(156(255)187-95(44-46-114(167)214)141(240)206-130(83(17)211)160(259)186-93(42-33-34-49-165)140(239)202-129(80(14)24-4)159(258)208-131(84(18)212)161(260)200-111(See more
  15. Tetraethylammonium benzoate
    Cas Number:  16909-22-1       EC Number: 240-957-3
    Formula:  (CH3CH2)4N(C6H5COO)
    Molecular weight:  251.36
    Synonyms:  EINECS 240-957-3 | FT-0758231 | AS-80512 | TETRAETHYLAMMONIUMBENZOATE | AKOS028108528 | Ethanaminium...
    SMILES:  CC[N+](CC)(CC)CC.C1=CC=C(C=C1)C(=O)[O-]
    InChIKey:  CIFIGXMZHITUAZ-UHFFFAOYSA-M
    InChI:  InChI=1S/C8H20N.C7H6O2/c1-5-9(6-2,7-3)8-4;8-7(9)6-4-2-1-3-5-6/h5-8H2,1-4H3;1-5H,(H,8,9)/q+1;/p-1
  16. Dimethoxy(methyl)silane
    Cas Number:  16881-77-9
    Formula:  C3H10O2Si
    Molecular weight:  106.2
    Synonyms:  DTXSID90893443 | EC 240-914-9 | SCHEMBL39995 | D2100 | EINECS 240-914-9 | Methyl(dimethoxy)silane | ...
    SMILES:  CO[Si](C)OC
    InChIKey:  PKTOVQRKCNPVKY-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H9O2Si/c1-4-6(3)5-2/h1-3H3
  17. 4-methyl-3,6-dihydro-2H-pyran
    Cas Number:  16302-35-5       EC Number: 240-390-1
    Formula:  C6H10O
    Molecular weight:  98.14
    Synonyms:  4-methyl-5,6-dihydro-(2H)-pyran | DTXSID00167501 | 6G5QBA6SSS | 2H-Pyran, 3,6-dihydro-4-methyl- | 3,...
    SMILES:  CC1=CCOCC1
    InChIKey:  PQGPYWUIWWYUGU-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O/c1-6-2-4-7-5-3-6/h2H,3-5H2,1H3
  18. , Allosteric modulator of mGlu 5 receptor
    CTEP (RO4956371), Allosteric modulator of mGlu 5 receptor
    Cas Number:  871362-31-1(DMSO)
    Formula:  C19H13ClF3N3O
    Molecular weight:  391.77
    Synonyms:  Pyridine, 2-chloro-4-[2-[2,5-dimethyl-1-[4-(trifluoromethoxy)phenyl]-1H-imidazol-4-yl]ethynyl]-
    SMILES:  CC1=NC(=C(C)[N]1C2=CC=C(OC(F)(F)F)C=C2)C#CC3=CC=NC(=C3)Cl
  19. 4-Ethyloctanoic acid
    1 Citations
    Cas Number:  16493-80-4       EC Number: 240-560-5
    Formula:  C10H20O2
    Molecular weight:  172.26
    Synonyms:  4-Ethyloctanoic acid|16493-80-4|Octanoic acid, 4-ethyl-|4-Ethylcaprylic acid|F9ESD8LYSQ|MFCD00506494...
    SMILES:  CCCCC(CC)CCC(=O)O
    InChIKey:  PWKJMPFEQOHBAC-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20O2/c1-3-5-6-9(4-2)7-8-10(11)12/h9H,3-8H2,1-2H3,(H,11,12)
  20. , Transmembrane glycoprotein gp41 inhibitor
    Enfuvirtide, Transmembrane glycoprotein gp41 inhibitor
    Formula:  C204H301N51O64
    Molecular weight:  4492
    Synonyms:  Enfuvirtide | TNX-355 & Efuvirtide | DTXSID20166672 | AKOS040763974 | DP-178 | J05AX07 | Dp 178 | Hu...
    SMILES:  CCC(C)C(C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)NC(CCC(=O)N)C(=O)NC(CC(=O)N)C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CC(=O)N)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)NSee more
    InChIKey:  PEASPLKKXBYDKL-FXEVSJAOSA-N
    InChI:  InChI=1S/C204H301N51O64/c1-20-102(15)166(253-195(310)137(75-100(11)12)239-200(315)150(93-258)251-190(305)143(82-112-90-215-95-219-112)248-203(318)167(103(16)21-2)254-196(311)138(76-101(13)14)240-201(3See more
  21. , Cyclooxygenase inhibitor
    Fenoprofen calcium hydrate, Cyclooxygenase inhibitor
    1 Citations
    Cas Number:  71720-56-4(DMSO)
    Formula:  C30H30CaO8
    Molecular weight:  558.63
    Synonyms:  α-methyl-3-phenoxy-benzeneacetic acid, calcium salt, hydrate (2:1:2)
    SMILES:  O.O.CC(C(=O)O[Ca]OC(=O)C(C)C1=CC=CC(=C1)OC2=CC=CC=C2)C3=CC=CC(=C3)OC4=CC=CC=C4
  22. 4-Phenylurazole
    1 Citations
    Cas Number:  15988-11-1       EC Number: 240-127-0
    Formula:  C8H7N3O2
    Molecular weight:  177.16
    Synonyms:  A810083 | AC-30701 | 7W-0875 | DTXSID5065988 | EINECS 240-127-0 | NSC 93432 | Ethyl N-benzyl-3-oxopi...
    SMILES:  C1=CC=C(C=C1)N2C(=O)NNC2=O
    InChIKey:  GOSUFRDROXZXLN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7N3O2/c12-7-9-10-8(13)11(7)6-4-2-1-3-5-6/h1-5H,(H,9,12)(H,10,13)
  23. Tetraethylammonium hydrogen sulfate
    4 Citations
    Cas Number:  16873-13-5       EC Number: 240-899-9
    Formula:  C8H20N.HSO4
    Molecular weight:  227.32
    Synonyms:  J-010480 | T3506 | tetraethylazanium hydrogen sulfate | FT-0659633 | hydrogen sulfate;tetraethylazan...
    SMILES:  CC[N+](CC)(CC)CC.OS(=O)(=O)[O-]
    InChIKey:  CREVBWLEPKAZBH-UHFFFAOYSA-M
    InChI:  InChI=1S/C8H20N.H2O4S/c1-5-9(6-2,7-3)8-4;1-5(2,3)4/h5-8H2,1-4H3;(H2,1,2,3,4)/q+1;/p-1
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  1. Small molecule 951 items
  2. Protein 24 items
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  5. Antibody 1 item
  6. Cell or Tissue Extract 1 item
Target
  1. ACHE 20 items
  2. SUCNR1 15 items
  3. GALR1 13 items
  4. GALR2 13 items
  5. NPY4R 11 items
  6. NPY1R 11 items
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  8. GLP1R 10 items
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  11. CALCR 9 items
  12. GALR3 8 items
  13. CRHR2 7 items
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  15. VIPR2 7 items
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  17. RAMP1 7 items
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  19. GLP2R 7 items
  20. GJA10 6 items
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  22. GJA4 6 items
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  24. GJB1 6 items
  25. GJB3 6 items
  26. GJD4 6 items
  27. GJE1 6 items
  28. GJB4 6 items
  29. GJA1 6 items
  30. GJA5 6 items
  31. GJA9 6 items
  32. GJB7 6 items
  33. GJB2 6 items
  34. GJD3 6 items
  35. GJB5 6 items
  36. GJD2 6 items
  37. GJA3 6 items
  38. GJC1 6 items
  39. GJC2 6 items
  40. GJC3 6 items
  41. ADCYAP1R1 6 items
  42. GPR119 6 items
  43. CRHR1 5 items
  44. CA9 5 items
  45. TRPM8 5 items
  46. KCNH2 5 items
  47. NPY5R 5 items
  48. GPR84 4 items
  49. GIPR 4 items
  50. FFAR2 4 items
  51. FGFR1 4 items
  52. FFAR3 4 items
  53. TAS2R43 4 items
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  55. PTGS1 4 items
  56. PTGS2 4 items
  57. MRGPRD 4 items
  58. CALCRL 4 items
  59. CA12 4 items
  60. MC2R 4 items
  61. GPR55 3 items
  62. GHRHR 3 items
  63. FPR2 3 items
  64. SCTR 3 items
  65. KDR 3 items
  66. OPRD1 3 items
  67. OPRK1 3 items
  68. OPRM1 3 items
  69. KCNA5 3 items
  70. KCNMA1 3 items
  71. GPR35 2 items
  72. HCRTR1 2 items
  73. SCN2A 2 items
  74. STK35 2 items
  75. AVPR1A 2 items
  76. TRPV3 2 items
  77. CCKBR 2 items
  78. KCNA6 2 items
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  80. VCP 2 items
  81. SIGMAR1 2 items
  82. PDGFRA 2 items
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  84. AVPR1B 2 items
  85. AVPR2 2 items
  86. FLT1 2 items
  87. APLNR 2 items
  88. ASIC1 2 items
  89. GRM5 2 items
  90. KIT 2 items
  91. HCRTR2 2 items
  92. OXTR 2 items
  93. NMUR2 2 items
  94. KCNA3 2 items
  95. KCNA2 2 items
  96. NMUR1 2 items
  97. EGF 1 item
  98. EPHB4 1 item
  99. ERBB4 1 item
  100. ERBB2 1 item
  101. EGFR 1 item
  102. CA5A 1 item
  103. CACNA1A 1 item
  104. CCKAR 1 item
  105. GABRA6 1 item
  106. PRLHR 1 item
  107. PAK5 1 item
  108. S1PR4 1 item
  109. SLC12A1 1 item
  110. ROS1 1 item
  111. TRPM2 1 item
  112. SSTR1 1 item
  113. SSTR2 1 item
  114. SSTR3 1 item
  115. SSTR4 1 item
  116. SSTR5 1 item
  117. TXK 1 item
  118. EPHX2 1 item
  119. HCAR2 1 item
  120. KISS1R 1 item
  121. FER 1 item
  122. GHSR 1 item
  123. PIKFYVE 1 item
  124. HNRNPC 1 item
  125. IGF1R 1 item
  126. KCNA7 1 item
  127. TTBK1 1 item
  128. TRPC4 1 item
  129. TRPC5 1 item
  130. TRPV1 1 item
  131. S1PR1 1 item
  132. SCN5A 1 item
  133. SLC12A2 1 item
  134. TAS2R20 1 item
  135. TAS2R38 1 item
  136. TAS2R7 1 item
  137. TAAR3P 1 item
  138. TAOK1 1 item
  139. TEC 1 item
  140. TAOK2 1 item
  141. TAOK3 1 item
  142. SCT 1 item
  143. TRPV4 1 item
  144. PTGER4 1 item
  145. PDCD1 1 item
  146. PTGER3 1 item
  147. RPS6KA1 1 item
  148. MAPK10 1 item
  149. MAPK8 1 item
  150. MC5R 1 item
  151. SLC7A5 1 item
  152. MAS1 1 item
  153. LTK 1 item
  154. MAP3K14 1 item
  155. MC4R 1 item
  156. MC3R 1 item
  157. CA5B 1 item
  158. CA6 1 item
  159. CA1 1 item
  160. CACNA1B 1 item
  161. CA2 1 item
  162. CA4 1 item
  163. BTK 1 item
  164. CA14 1 item
  165. CA7 1 item
  166. BMX 1 item
  167. ACE2 1 item
  168. ADORA2A 1 item
  169. ABCA1 1 item
  170. AKT3 1 item
  171. ALK 1 item
  172. AKT2 1 item
  173. NPR2 1 item
  174. AKT1 1 item
  175. NPR1 1 item
  176. F2 1 item
  177. CLK1 1 item
  178. CLK2 1 item
  179. KCNN4 1 item
  180. GRM4 1 item
  181. GCGR 1 item
  182. INSRR 1 item
  183. INSR 1 item
  184. PAK4 1 item
  185. PAK6 1 item
  186. PPARA 1 item
  187. NTRK1 1 item
  188. KCNA10 1 item
  189. KCNB1 1 item
  190. KCNA1 1 item
  191. KCND2 1 item
  192. MAPK9 1 item
  193. MC1R 1 item
  194. MRGPRX2 1 item
  195. MYLK 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 5 items
  4. IHC 1 item
  5. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 32 items
  2. Liquid 21 items
  3. Lyophilized 8 items
Purity
  1. ≥98% 299 items
  2. ≥99% 223 items
  3. ≥97% 104 items
  4. ≥95% 79 items
  5. ≥99.5%(GC) 79 items
  6. ≥99%(GC) 53 items
  7. ≥98%(GC) 39 items
  8. ≥99.5% 31 items
  9. ≥96% 22 items
  10. ≥97%(GC) 14 items
  11. ≥97%(HPLC) 14 items
  12. ≥99.8%(GC) 12 items
  13. ≥99.7%(GC) 11 items
  14. ≥95%(GC) 9 items
  15. ≥90% 8 items
  16. ≥99.5%(T) 7 items
  17. ≥85% 6 items
  18. ≥99%(T) 6 items
  19. ≥99.7% 6 items
  20. ≥95%(HPLC) 5 items
  21. ≥96%(GC) 5 items
  22. ≥98%(HPLC) 5 items
  23. ≥98.5% 5 items
  24. ≥99%(HPLC) 5 items
  25. ≥99.8% 5 items
  26. ≥93% 4 items
  27. ≥97%(T) 4 items
  28. ≥70% 3 items
  29. ≥95%(SDS-PAGE) 3 items
  30. ≥97%(SDS-PAGE) 3 items
  31. ≥98%(GC)(T) 3 items
  32. ≥98%(SDS-PAGE) 3 items
  33. ≥99.9% 3 items
  34. ≥99.9%(GC) 3 items
  35. ≥99.99% metals basis 3 items
  36. ≥60% 2 items
  37. ≥75%(GC) 2 items
  38. ≥80% 2 items
  39. ≥90%(HPLC) 2 items
  40. ≥96%(HPLC) 2 items
  41. ≥98%(N) 2 items
  42. ≥98.5%(GC) 2 items
  43. ≥40% 1 item
  44. ≥40%(GC) 1 item
  45. ≥50%(HPLC) 1 item
  46. ≥65%(GC) 1 item
  47. ≥68% 1 item
  48. ≥79% 1 item
  49. ≥82% 1 item
  50. ≥85%(GC) 1 item
  51. ≥85%(HPLC) 1 item
  52. ≥90%(GC) 1 item
  53. ≥90%(TLC) 1 item
  54. ≥92% 1 item
  55. ≥94% 1 item
  56. ≥95%(T) 1 item
  57. ≥96%(T) 1 item
  58. ≥97%(GC)(T) 1 item
  59. ≥97%(RT) 1 item
  60. ≥98%(HPLC)(N) 1 item
  61. ≥99%(SEC-HPLC) 1 item
  62. ≥99%,≥99.999% metals basis 1 item
  63. ≥99.0% 1 item
  64. ≥99.4% 1 item
  65. ≥99.5% metals basis 1 item
  66. ≥99.5%(HPLC) 1 item
  67. ≥99.6% 1 item
  68. ≥99.8% metals basis 1 item
  69. ≥99.9% metals basis 1 item
  70. ≥99.9%(HPLC) 1 item
  71. ≥99.95% metals basis 1 item
  72. ≥99.9999% metals basis 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
  2. 293 supernatant 1 item
Grade
  1. Moligand™ 226 items
  2. analytical standard 94 items
  3. Standard for GC 78 items
  4. AR 36 items
  5. CP 31 items
  6. anhydrous 22 items
  7. ACS 14 items
  8. Chromatographic grade 10 items
  9. technical grade 9 items
  10. BioReagent 8 items
  11. for synthesis 8 items
  12. Carrier Free 7 items
  13. GMP 7 items
  14. UltraBio™ 7 items
  15. Animal Free 6 items
  16. Bioactive 6 items
  17. Distillation grade 6 items
  18. for cell culture 6 items
  19. High Performance 6 items
  20. ActiBioPure™ 5 items
  21. for molecular biology 5 items
  22. PharmPure™ 5 items
  23. Reagent Grade 5 items
  24. sublimed grade 5 items
  25. for environmental analysis 4 items
  26. PureSpectra™ 4 items
  27. Ultra pure 4 items
  28. EnzymoPure™ 4 items
  29. for protein sequencing 3 items
  30. Ph.Eur. 3 items
  31. PrimorTrace™ 3 items
  32. Recombinant 3 items
  33. USP 3 items
  34. Basic-Grade Reagents 2 items
  35. electronic grade 2 items
  36. for electrophoresis 2 items
  37. for insect cell culture 2 items
  38. NF 2 items
  39. Premium-Grade Reagents 2 items
  40. Spectrum pure 2 items
  41. Suitable for Analysis 2 items
  42. UltraPureChrom™ 2 items
  43. UV/VIS spectroscopy Grade 2 items
  44. Azide Free 1 item
  45. Biochemical 1 item
  46. Biological Stain 1 item
  47. ChP 1 item
  48. endotoxin tested 1 item
  49. ExactAb™ 1 item
  50. FCC 1 item
  51. for HPLC labeling 1 item
  52. for ion pair chromatography 1 item
  53. for plant cell culture 1 item
  54. for Preparation 1 item
  55. GR 1 item
  56. high-purity 1 item
  57. indicator 1 item
  58. JP 1 item
  59. Low Endotoxin 1 item
  60. Melting point standard 1 item
  61. NMR grade 1 item
  62. pesticide residue grade 1 item
  63. pharmaceutical grade 1 item
  64. Premium pure 1 item
  65. PrimorTrace™ Ultra 1 item
  66. Proteomics grade 1 item
  67. Validated 1 item
Action Type
  1. AGONIST 123 items
  2. INHIBITOR 28 items
  3. ANTAGONIST 25 items
  4. CHANNEL BLOCKER 11 items
  5. ACTIVATOR 6 items
  6. ALLOSTERIC MODULATOR 5 items
  7. BLOCKER 3 items
  8. GATING INHIBITOR 1 item
  9. RNAI INHIBITOR 1 item
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