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Search results for: '203-505-6'

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Items 49-72 of 1,324

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  1. Allyl methyl sulfone
    1 Citations
    Cas Number:  16215-14-8
    Formula:  C4H8O2S
    Molecular weight:  120.17
    Synonyms:  Allyl methyl sulfone | InChI=1/C4H8O2S/c1-3-4-7(2,5)6/h3H,1,4H2,2H | 3-methylsulfonylprop-1-ene | 3-...
    SMILES:  CS(=O)(=O)CC=C
    InChIKey:  WOPDMJYIAAXDMN-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H8O2S/c1-3-4-7(2,5)6/h3H,1,4H2,2H3
  2. 2,4-Dimethylpentane
    1 Citations
    Cas Number:  108-08-7
    Formula:  C7H16
    Molecular weight:  100.21
    Synonyms:  D89716 | FT-0610179 | AKOS015841725 | BZHMBWZPUJHVEE-UHFFFAOYSA-N | EINECS 203-548-0 | UNII-4JT8Q9QO...
    SMILES:  CC(C)CC(C)C
    InChIKey:  BZHMBWZPUJHVEE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H16/c1-6(2)5-7(3)4/h6-7H,5H2,1-4H3
  3. 1-Methyl-2-imidazolecarboxaldehyde
    Cas Number:  13750-81-7
    Formula:  C5H6N2O
    Molecular weight:  110.11
    Synonyms:  AC-24711 | p-4-methylbenzaldehyde | 1-methylimidazol-2-aldehyde | AS-19537 | TOLUNITRILE, P- | BB 02...
    SMILES:  CN1C=CN=C1C=O
    InChIKey:  UEBFLTZXUXZPJO-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6N2O/c1-7-3-2-6-5(7)4-8/h2-4H,1H3
  4. 1,3-DIVINYLBENZENE
    2 Citations
    Cas Number:  108-57-6
    Formula:  C10H10
    Molecular weight:  130.19
    Synonyms:  1,3-Divinylbenzene|108-57-6|m-Divinylbenzene|1,3-Diethenylbenzene|Benzene, 1,3-diethenyl-|m-Vinylsty...
    SMILES:  C=CC1=CC(=CC=C1)C=C
    InChIKey:  PRJNEUBECVAVAG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10/c1-3-9-6-5-7-10(4-2)8-9/h3-8H,1-2H2
  5. 1-Bromo-3-chlorobenzene
    Cas Number:  108-37-2       EC Number: 203-575-8
    Formula:  C6H4BrCl
    Molecular weight:  191.45
    Synonyms:  1-bromo-3-chlorobenzene;m-Chlorobromobenzene | Bromochlorobenzene, m- | SY001585 | 3-bromochlorobenz...
    SMILES:  C1=CC(=CC(=C1)Br)Cl
    InChIKey:  JRGGUPZKKTVKOV-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4BrCl/c7-5-2-1-3-6(8)4-5/h1-4H
  6. Methyl Tridecanoate
    8 Citations
    Cas Number:  1731-88-0
    Formula:  C14H28O2
    Molecular weight:  228.37
    Synonyms:  4-02-00-01118 (Beilstein Handbook Reference) | QSPL 203 | EINECS 217-054-8 | BAA73188 | T0960 | 6-OX...
    SMILES:  CCCCCCCCCCCCC(=O)OC
    InChIKey:  JNDDPBOKWCBQSM-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14(15)16-2/h3-13H2,1-2H3
  7. 1-(3-Chloropropyl)-4-methylpiperazine
    Cas Number:  104-16-5
    Formula:  C8H17ClN2
    Molecular weight:  176.7
    Synonyms:  1-(3-Chloropropyl)-4-methylpiperazine|104-16-5|Piperazine, 1-(3-chloropropyl)-4-methyl-|3-(4-methylp...
    SMILES:  CN1CCN(CC1)CCCCl
    InChIKey:  AUERUDPETOKUPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H17ClN2/c1-10-5-7-11(8-6-10)4-2-3-9/h2-8H2,1H3
  8. Vinyl Propionate (stabilized with MEHQ)
    1 Citations
    Cas Number:  105-38-4
    Formula:  C5H8O2
    Molecular weight:  100.12
    Synonyms:  FT-0631583 | InChI=1/C5H8O2/c1-3-5(6)7-4-2/h4H,2-3H2,1H | Vinyl Propionate (stabilized with MEHQ) | ...
    SMILES:  CCC(=O)OC=C
    InChIKey:  UIWXSTHGICQLQT-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h4H,2-3H2,1H3
  9. 2,6-Dimethylpyrazine
    24 Citations
    Cas Number:  108-50-9
    Formula:  C6H8N2
    Molecular weight:  108.14
    Synonyms:  2,6-Dimethyl-1,4-diazine | N77Q72C9I3 | EINECS 203-589-4 | InChI=1/C6H8N2/c1-5-3-7-4-6(2)8-5/h3-4H,1...
    SMILES:  CC1=CN=CC(=N1)C
    InChIKey:  HJFZAYHYIWGLNL-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8N2/c1-5-3-7-4-6(2)8-5/h3-4H,1-2H3
  10. N,N'-Diethylethylenediamine
    1 Citations
    Cas Number:  111-74-0
    Formula:  C6H16N2
    Molecular weight:  116.21
    Synonyms:  N,N'-diethylethane-1,2-diamine dihydrobromide | 3,6-diazaoctane | SCHEMBL80292 | EINECS 203-902-4 | ...
    SMILES:  CCNCCNCC
    InChIKey:  CJKRXEBLWJVYJD-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H16N2/c1-3-7-5-6-8-4-2/h7-8H,3-6H2,1-2H3
  11. 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
  12. 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
  13. N-tert-Butylacrylamide
    10 Citations
    Cas Number:  107-58-4       EC Number: 203-505-6
    Formula:  C7H13NO
    Molecular weight:  127.18
    Synonyms:  N-t-butyl acrylamide | NCGC00248285-01 | N-TERT-BUTYLACRYLAMIDE | DTXSID1040114 | NSC 5287 | XJ13FSH...
    SMILES:  CC(C)(C)NC(=O)C=C
    InChIKey:  XFHJDMUEHUHAJW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NO/c1-5-6(9)8-7(2,3)4/h5H,1H2,2-4H3,(H,8,9)
  14. (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-
  15. BTS 54-505 hydrochloride
    Cas Number:  84484-78-6
    Formula:  C15H22NCl•HCl
    Molecular weight:  288.26
    Synonyms:  EPA Pesticide Chemical Code 078802 | Esiteren | Q27293871 | Bts 54 505 | CYCLOBUTANEMETHANAMINE, 1-(...
    SMILES:  CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)N.Cl
    InChIKey:  KHRVYINTXCWNRF-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H22ClN.ClH/c1-11(2)10-14(17)15(8-3-9-15)12-4-6-13(16)7-5-12;/h4-7,11,14H,3,8-10,17H2,1-2H3;1H
  16. , Antagonist of δ receptor;Agonist of μ receptor
    UFP-505, Antagonist of δ receptor;Agonist of μ receptor
    Synonyms:  H-Dmt-Tic-Gly-NH-Bzl
    SMILES:  O=C(NCc1ccccc1)CNC(=O)[C@@H]1Cc2ccccc2CN1C(=O)[C@H](Cc1c(C)cc(cc1C)O)N
    InChIKey:  SYOVEDOWOXNOJG-SVBPBHIXSA-N
    InChI:  InChI=1S/C30H34N4O4/c1-19-12-24(35)13-20(2)25(19)15-26(31)30(38)34-18-23-11-7-6-10-22(23)14-27(34)29(37)33-17-28(36)32-16-21-8-4-3-5-9-21/h3-13,26-27,35H,14-18,31H2,1-2H3,(H,32,36)(H,33,37)/t26-,27-/mSee more
  17. PAT-505
    Cas Number:  1782070-22-7
    Formula:  C23H18ClF2N3O2S
    Molecular weight:  473.92
    Synonyms:  3-((6-chloro-2-cyclopropyl-1-(1-ethyl-1H-pyrazol-4-yl)-7-fluoro-1H-indol-3-yl)thio)-2-fluorobenzoic ...
    SMILES:  CCN1C=C(C=N1)N2C(=C(C3=C2C(=C(C=C3)Cl)F)SC4=CC=CC(=C4F)C(=O)O)C5CC5
    InChIKey:  BQMMCRXYIIKAOB-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H18ClF2N3O2S/c1-2-28-11-13(10-27-28)29-20(12-6-7-12)22(15-8-9-16(24)19(26)21(15)29)32-17-5-3-4-14(18(17)25)23(30)31/h3-5,8-12H,2,6-7H2,1H3,(H,30,31)
  18. NCT-505
    Cas Number:  2231079-74-4
    Formula:  C27H28FN5O3S
    Molecular weight:  521.61
    SMILES:  CS(=O)(=O)N1CCN(CC1)C(=O)C2=CN=C3C=CC(=CC3=C2N4CCC(CC4)(C#N)C5=CC=CC=C5)F
    InChIKey:  XMNLWOQHMQRHDV-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H28FN5O3S/c1-37(35,36)33-15-13-32(14-16-33)26(34)23-18-30-24-8-7-21(28)17-22(24)25(23)31-11-9-27(19-29,10-12-31)20-5-3-2-4-6-20/h2-8,17-18H,9-16H2,1H3
  19. Tridecanedioic Acid
    2 Citations
    Cas Number:  505-52-2       EC Number: 208-011-4
    Formula:  C13H24O4
    Molecular weight:  244.33
    Synonyms:  TRIDECANEDIOIC ACID|505-52-2|Brassylic acid|1,11-Undecanedicarboxylic acid|Brassilic acid|1,13-Tride...
    SMILES:  C(CCCCCC(=O)O)CCCCCC(=O)O
    InChIKey:  DXNCZXXFRKPEPY-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H24O4/c14-12(15)10-8-6-4-2-1-3-5-7-9-11-13(16)17/h1-11H2,(H,14,15)(H,16,17)
  20. Resomer® RG 505, Poly(D,L-lactide-co-glycolide)（PLGA）
    71 Citations
    Cas Number:  26780-50-7
    Formula:  [C3H4O2]x[C2H2O2]y
    Synonyms:  1,4-Dioxane-2,5-dione--3,6-dimethyl-1,4-dioxane-2,5-dione (1/1) | Vicryl (TN) | 3,6-dimethyl-1,4-dio...
    SMILES:  CC1C(=O)OC(C(=O)O1)C.C1C(=O)OCC(=O)O1
    InChIKey:  LCSKNASZPVZHEG-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8O4.C4H4O4/c1-3-5(7)10-4(2)6(8)9-3;5-3-1-7-4(6)2-8-3/h3-4H,1-2H3;1-2H2
  21. , Inhibitor of SET and MYND domain containing 2
    AZ505, Inhibitor of SET and MYND domain containing 2
    Cas Number:  1035227-43-0
    Formula:  C29H38Cl2N4O4
    Molecular weight:  577.54
    Synonyms:  AZ 505 | AZ-505
    SMILES:  C1CCC(CC1)N(CCNCCC2=C3C(=C(C=C2)O)NC(=O)CO3)C(=O)CCNCCC4=CC(=C(C=C4)Cl)Cl
    InChIKey:  LIBVHXXKHSODII-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H38Cl2N4O4/c30-23-8-6-20(18-24(23)31)10-13-32-15-12-27(38)35(22-4-2-1-3-5-22)17-16-33-14-11-21-7-9-25(36)28-29(21)39-19-26(37)34-28/h6-9,18,22,32-33,36H,1-5,10-17,19H2,(H,34,37)
  22. 12-Hydroxydodecanoic acid
    1 Citations
    Cas Number:  505-95-3
    Formula:  C12H24O3
    Molecular weight:  216.32
    Synonyms:  12-Hydroxydodecanoic acid|505-95-3|12-hydroxylauric acid|Dodecanoic acid, 12-hydroxy-|12-hydroxy-dod...
    SMILES:  C(CCCCCC(=O)O)CCCCCO
    InChIKey:  ZDHCZVWCTKTBRY-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H24O3/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h13H,1-11H2,(H,14,15)
  23. , Acyl coenzyme A:cholesterol acyltransferase 2 inhibitor
    Pactimibe, Acyl coenzyme A:cholesterol acyltransferase 2 inhibitor
    Cas Number:  189198-30-9
    Formula:  C25H40N2O3
    Molecular weight:  416.60
    Synonyms:  CS-0018790 | MS-27258 | DTXSID80172315 | 2-[7-(2,2-Dimethylpropanoylamino)-4,6-dimethyl-1-octyl-2,3-...
    SMILES:  CCCCCCCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)CC(=O)O)C
    InChIKey:  TXIIZHHIOHVWJD-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H40N2O3/c1-7-8-9-10-11-12-14-27-15-13-19-17(2)20(16-21(28)29)18(3)22(23(19)27)26-24(30)25(4,5)6/h7-16H2,1-6H3,(H,26,30)(H,28,29)
  24. Hexadecanedioic Acid
    2 Citations
    Cas Number:  505-54-4       EC Number: 208-013-5
    Formula:  C16H30O4
    Molecular weight:  286.41
    Synonyms:  HEXADECANEDIOIC ACID|505-54-4|Thapsic acid|1,16-Hexadecanedioic acid|1,14-Tetradecanedicarboxylic ac...
    SMILES:  C(CCCCCCCC(=O)O)CCCCCCC(=O)O
    InChIKey:  QQHJDPROMQRDLA-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H30O4/c17-15(18)13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(19)20/h1-14H2,(H,17,18)(H,19,20)
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Molecule Type
  1. Small molecule 868 items
  2. Protein 22 items
  3. Unknown 21 items
Target
  1. ACHE 20 items
  2. SUCNR1 14 items
  3. GALR1 13 items
  4. GALR2 13 items
  5. NPY4R 11 items
  6. NPY1R 11 items
  7. NPY2R 11 items
  8. GLP1R 10 items
  9. PTH1R 9 items
  10. NAPRT 9 items
  11. CALCR 9 items
  12. GALR3 8 items
  13. CRHR2 7 items
  14. PTH2R 7 items
  15. VIPR2 7 items
  16. VIPR1 7 items
  17. RAMP1 7 items
  18. RAMP3 7 items
  19. GLP2R 7 items
  20. GJA10 6 items
  21. GJA8 6 items
  22. GJA4 6 items
  23. GJB6 6 items
  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. TRPM8 5 items
  45. NPY5R 5 items
  46. GPR84 4 items
  47. GIPR 4 items
  48. FFAR2 4 items
  49. FFAR3 4 items
  50. TAS2R43 4 items
  51. PLG 4 items
  52. PTGS1 4 items
  53. PTGS2 4 items
  54. MRGPRD 4 items
  55. CALCRL 4 items
  56. MC2R 4 items
  57. OPRD1 4 items
  58. OPRM1 4 items
  59. GPR55 3 items
  60. GHRHR 3 items
  61. FPR2 3 items
  62. SCTR 3 items
  63. TRPA1 3 items
  64. OPRK1 3 items
  65. KCNMA1 3 items
  66. HCRTR1 2 items
  67. TRPV3 2 items
  68. CCKBR 2 items
  69. FGFR1 2 items
  70. KCNA6 2 items
  71. SIGMAR1 2 items
  72. RAMP2 2 items
  73. CA9 2 items
  74. APLNR 2 items
  75. AHR 2 items
  76. ASIC1 2 items
  77. HCRTR2 2 items
  78. NMUR2 2 items
  79. KCNA3 2 items
  80. KCNA2 2 items
  81. NMUR1 2 items
  82. CYP1A2 1 item
  83. EGF 1 item
  84. GPR35 1 item
  85. CA5A 1 item
  86. CACNA1A 1 item
  87. CCKAR 1 item
  88. GABRA6 1 item
  89. PRLHR 1 item
  90. S1PR4 1 item
  91. SLC12A1 1 item
  92. ROS1 1 item
  93. TRPM2 1 item
  94. SSTR1 1 item
  95. SSTR2 1 item
  96. SSTR3 1 item
  97. SSTR4 1 item
  98. SSTR5 1 item
  99. EPHX2 1 item
  100. HCAR2 1 item
  101. KISS1R 1 item
  102. FER 1 item
  103. GHSR 1 item
  104. IGF1R 1 item
  105. KCNA7 1 item
  106. TRPV1 1 item
  107. SMYD2 1 item
  108. S1PR1 1 item
  109. SCN5A 1 item
  110. SLC12A2 1 item
  111. TAS2R38 1 item
  112. TAAR3P 1 item
  113. SOAT1 1 item
  114. SCT 1 item
  115. TRPV4 1 item
  116. PDCD1 1 item
  117. RPS6KA1 1 item
  118. MC5R 1 item
  119. SLC7A5 1 item
  120. MAS1 1 item
  121. LTK 1 item
  122. MC4R 1 item
  123. MC3R 1 item
  124. CA5B 1 item
  125. CA6 1 item
  126. CA1 1 item
  127. CACNA1B 1 item
  128. CA2 1 item
  129. CA4 1 item
  130. CA12 1 item
  131. CA14 1 item
  132. CA7 1 item
  133. ACE2 1 item
  134. ABCA1 1 item
  135. ALK 1 item
  136. NPR2 1 item
  137. NPR1 1 item
  138. ALDH1A1 1 item
  139. F2 1 item
  140. CLK1 1 item
  141. CLK2 1 item
  142. KCNN4 1 item
  143. GRM5 1 item
  144. GCGR 1 item
  145. KCNH2 1 item
  146. INSRR 1 item
  147. INSR 1 item
  148. PPARA 1 item
  149. KCNA10 1 item
  150. KCNB1 1 item
  151. KCNA1 1 item
  152. KCND2 1 item
  153. MC1R 1 item
  154. MRGPRX2 1 item
  155. MYLK 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 24 items
  2. Liquid 14 items
  3. Lyophilized 7 items
Purity
  1. ≥98% 246 items
  2. ≥99% 196 items
  3. ≥97% 92 items
  4. ≥99.5%(GC) 79 items
  5. ≥95% 61 items
  6. ≥99%(GC) 53 items
  7. ≥98%(GC) 33 items
  8. ≥99.5% 30 items
  9. ≥96% 20 items
  10. ≥97%(HPLC) 14 items
  11. ≥99.8%(GC) 12 items
  12. ≥97%(GC) 11 items
  13. ≥99.7%(GC) 11 items
  14. ≥95%(GC) 9 items
  15. ≥90% 8 items
  16. ≥99.7% 6 items
  17. ≥95%(HPLC) 5 items
  18. ≥96%(GC) 5 items
  19. ≥98.5% 5 items
  20. ≥99%(T) 5 items
  21. ≥99.5%(T) 5 items
  22. ≥99.8% 5 items
  23. ≥85% 4 items
  24. ≥93% 4 items
  25. ≥98%(HPLC) 4 items
  26. ≥99%(HPLC) 4 items
  27. ≥70% 3 items
  28. ≥95%(SDS-PAGE) 3 items
  29. ≥98%(SDS-PAGE) 3 items
  30. ≥99.9%(GC) 3 items
  31. ≥60% 2 items
  32. ≥80% 2 items
  33. ≥97%(SDS-PAGE) 2 items
  34. ≥97%(T) 2 items
  35. ≥98%(GC)(T) 2 items
  36. ≥98.5%(GC) 2 items
  37. ≥99.9% 2 items
  38. ≥40% 1 item
  39. ≥40%(GC) 1 item
  40. ≥50%(HPLC) 1 item
  41. ≥65%(GC) 1 item
  42. ≥68% 1 item
  43. ≥75%(GC) 1 item
  44. ≥82% 1 item
  45. ≥85%(HPLC) 1 item
  46. ≥90%(GC) 1 item
  47. ≥90%(HPLC) 1 item
  48. ≥90%(TLC) 1 item
  49. ≥92% 1 item
  50. ≥94% 1 item
  51. ≥96%(HPLC) 1 item
  52. ≥96%(T) 1 item
  53. ≥98%(N) 1 item
  54. ≥99%(SEC-HPLC) 1 item
  55. ≥99%,≥99.999% metals basis 1 item
  56. ≥99.0% 1 item
  57. ≥99.4% 1 item
  58. ≥99.5%(HPLC) 1 item
  59. ≥99.6% 1 item
  60. ≥99.9%(HPLC) 1 item
  61. ≥99.9999% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 205 items
  2. analytical standard 88 items
  3. Standard for GC 78 items
  4. AR 34 items
  5. CP 29 items
  6. anhydrous 22 items
  7. ACS 13 items
  8. Chromatographic grade 9 items
  9. for synthesis 9 items
  10. GMP 7 items
  11. technical grade 7 items
  12. BioReagent 6 items
  13. Carrier Free 6 items
  14. Distillation grade 6 items
  15. UltraBio™ 6 items
  16. Animal Free 5 items
  17. Bioactive 5 items
  18. for cell culture 5 items
  19. for molecular biology 5 items
  20. PharmPure™ 5 items
  21. Reagent Grade 5 items
  22. ActiBioPure™ 4 items
  23. for environmental analysis 4 items
  24. High Performance 4 items
  25. PureSpectra™ 4 items
  26. Ultra pure 4 items
  27. EnzymoPure™ 4 items
  28. for protein sequencing 3 items
  29. Ph.Eur. 3 items
  30. sublimed grade 3 items
  31. USP 3 items
  32. Basic-Grade Reagents 2 items
  33. electronic grade 2 items
  34. for electrophoresis 2 items
  35. for insect cell culture 2 items
  36. NF 2 items
  37. Premium-Grade Reagents 2 items
  38. Recombinant 2 items
  39. Spectrum pure 2 items
  40. Suitable for Analysis 2 items
  41. UltraPureChrom™ 2 items
  42. UV/VIS spectroscopy Grade 2 items
  43. Azide Free 1 item
  44. Biochemical 1 item
  45. ChP 1 item
  46. endotoxin tested 1 item
  47. FCC 1 item
  48. for HPLC labeling 1 item
  49. for ion pair chromatography 1 item
  50. for plant cell culture 1 item
  51. for Preparation 1 item
  52. GR 1 item
  53. high-purity 1 item
  54. JP 1 item
  55. Low Endotoxin 1 item
  56. Melting point standard 1 item
  57. NMR grade 1 item
  58. pesticide residue grade 1 item
  59. pharmaceutical grade 1 item
  60. Premium pure 1 item
  61. PrimorTrace™ Ultra 1 item
  62. Proteomics grade 1 item
Action Type
  1. AGONIST 121 items
  2. ANTAGONIST 24 items
  3. INHIBITOR 15 items
  4. CHANNEL BLOCKER 9 items
  5. ACTIVATOR 4 items
  6. ALLOSTERIC MODULATOR 2 items
  7. BLOCKER 1 item
  8. GATING INHIBITOR 1 item
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