This is a demo store. No orders will be fulfilled.

 
Call +1 (833) 552-7181 or Contact us
Toggle Nav
My Cart
Search
Advanced Search
Menu
Account
Settings
྾

Search results for: '‘262-130-6'

View as List Grid

Items 1-24 of 677

Set Ascending Direction
  1. L-Ornithine acetate
    Cas Number:  60259-81-6       EC Number: ‘262-130-6
    Formula:  C7H16N2O4
    Molecular weight:  192.21
    Synonyms:  DTXSID40209010 | Q27268011 | (S)-2,5-Diaminopentanoic acid compound with acetic acid (1:1) | L-ORNIT...
    SMILES:  CC(=O)O.C(CC(C(=O)O)N)CN
    InChIKey:  PHEDTXJYYFZENX-WCCKRBBISA-N
    InChI:  InChI=1S/C5H12N2O2.C2H4O2/c6-3-1-2-4(7)5(8)9;1-2(3)4/h4H,1-3,6-7H2,(H,8,9);1H3,(H,3,4)/t4-;/m0./s1
  2. Vat blue 6
    Cas Number:  130-20-1
    Formula:  C28H12Cl2N2O4
    Molecular weight:  511.3
    Synonyms:  VAT BLUE 6|130-20-1|3,3'-Dichloroindanthrene|Ahcovat Blue BCF|C.I. Vat Blue 6|D&C Blue No. 9|Alizant...
    SMILES:  C1=CC=C2C(=C1)C(=O)C3=CC(=C4C(=C3C2=O)NC5=C(C=C6C(=C5N4)C(=O)C7=CC=CC=C7C6=O)Cl)Cl
    InChIKey:  UGCDBQWJXSAYIL-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H12Cl2N2O4/c29-17-9-15-19(27(35)13-7-3-1-5-11(13)25(15)33)23-21(17)32-24-20-16(10-18(30)22(24)31-23)26(34)12-6-2-4-8-14(12)28(20)36/h1-10,31-32H
  3. Zicronapine
    Cas Number:  170381-16-5
    Formula:  C22H27ClN2
    Molecular weight:  354.9
    Synonyms:  Zicronapine | QZV11V7G6A | LU 31-130 | LU-31-130 | 4-((1R,3S)-6-Chloro-3-phenyl-2,3-dihydro-1H-inden...
    SMILES:  CC1(CN(CCN1C)C2CC(C3=C2C=C(C=C3)Cl)C4=CC=CC=C4)C
    InChIKey:  BYPMJBXPNZMNQD-PZJWPPBQSA-N
    InChI:  InChI=1S/C22H27ClN2/c1-22(2)15-25(12-11-24(22)3)21-14-19(16-7-5-4-6-8-16)18-10-9-17(23)13-20(18)21/h4-10,13,19,21H,11-12,14-15H2,1-3H3/t19-,21+/m0/s1
  4. 4-(trifluoromethyl)-1,3-benzothiazol-2-amine
    Cas Number:  60388-36-5
    Formula:  C8H5F3N2S
    Molecular weight:  218.2
    Synonyms:  SCHEMBL1913695 | EINECS 262-211-6 | Z119990478 | 2-amino-4-trifluoromethylbenzothiazole | SB18604 | ...
    SMILES:  C1=CC(=C2C(=C1)SC(=N2)N)C(F)(F)F
    InChIKey:  FGZBTCDIPNGYRC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5F3N2S/c9-8(10,11)4-2-1-3-5-6(4)13-7(12)14-5/h1-3H,(H2,12,13)
  5. , Agonist of TAS2R14;Agonist of TAS2R40;Channel blocker of K 2P18.1;Channel blocker of K v2.2;Inhibitor of Plasma membrane monoamine transporter
    Quinine, Agonist of TAS2R14;Agonist of TAS2R40;Channel blocker of K 2P18.1;Channel blocker of K v2.2;Inhibitor of Plasma membrane monoamine transporter
    20 Citations
    Cas Number:  130-95-0       EC Number: 205-003-2
    Formula:  C20H24N2O2
    Molecular weight:  324.42
    Synonyms:  Quinine|130-95-0|Chinin|Chinine|(-)-Quinine|6'-Methoxycinchonidine|(8S,9R)-Quinine|Qualaquin|Quinine...
    SMILES:  COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O
    InChIKey:  LOUPRKONTZGTKE-WZBLMQSHSA-N
    InChI:  InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19-,20+/m0/s1
  6. rel-(3R,4S,5S,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol
    Cas Number:  54-17-1       EC Number: ‘807-615-0; 218-914-5; 807-616-6
    Formula:  C6H12O6
    Molecular weight:  180.16
    Synonyms:  DTXSID901015217 | (3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | (3R,4S,5S,6R)-6-(Hydroxymeth...
    SMILES:  C(C1C(C(C(C(O1)O)O)O)O)O
    InChIKey:  WQZGKKKJIJFFOK-GASJEMHNSA-N
    InChI:  InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6?/m1/s1
  7. 6-Chloro-1,3-dimethyluracil
    Cas Number:  6972-27-6       EC Number: 230-205-2
    Formula:  C6H7ClN2O2
    Molecular weight:  174.59
    Synonyms:  A836620 | 6-chloro-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione | AMY23300 | AH-262/02642049 ...
    SMILES:  CN1C(=CC(=O)N(C1=O)C)Cl
    InChIKey:  VATQPUHLFQHDBD-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7ClN2O2/c1-8-4(7)3-5(10)9(2)6(8)11/h3H,1-2H3
  8. Diethylaminoacetonitrile
    Cas Number:  3010-02-4
    Formula:  C6H12N2
    Molecular weight:  112.18
    Synonyms:  Diethylaminoacetonitrile | diethylamino-acetonitrile | LVPZSMIBSMMLPI-UHFFFAOYSA-N | Z56968509 | AKO...
    SMILES:  CCN(CC)CC#N
    InChIKey:  LVPZSMIBSMMLPI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12N2/c1-3-8(4-2)6-5-7/h3-4,6H2,1-2H3
  9. , Activator of K v7.2
    ICA-27243, Activator of K v7.2
    Cas Number:  325457-89-4
    Formula:  C12H7ClF2N2O
    Molecular weight:  268.65
    Synonyms:  I-130 | UNII-VU7278D853 | W10725 | ICA 27243 | VU0409857-1 | ZTZ233 | A1-06007 | BDBM50420049 | VU72...
    SMILES:  C1=CC(=C(C=C1C(=O)NC2=CN=C(C=C2)Cl)F)F
    InChIKey:  GDGUOCFTHNGPBK-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H7ClF2N2O/c13-11-4-2-8(6-16-11)17-12(18)7-1-3-9(14)10(15)5-7/h1-6H,(H,17,18)
  10. CAL-130
    Cas Number:  1431697-74-3
    Formula:  C23H22N8O
    Molecular weight:  426.47
    Synonyms:  CAL-130 | 1431697-74-3 | 2-[(1S)-1-[(2-amino-7H-purin-6-yl)amino]ethyl]-5-methyl-3-(2-methylphenyl)q...
    SMILES:  CC1=C2C(=CC=C1)N=C(N(C2=O)C3=CC=CC=C3C)C(C)NC4=NC(=NC5=C4NC=N5)N
    InChIKey:  PUYVJBBSBPUKBT-AWEZNQCLSA-N
    InChI:  InChI=1S/C23H22N8O/c1-12-7-4-5-10-16(12)31-21(28-15-9-6-8-13(2)17(15)22(31)32)14(3)27-20-18-19(26-11-25-18)29-23(24)30-20/h4-11,14H,1-3H3,(H4,24,25,26,27,29,30)/t14-/m0/s1
  11. 2-Amino-5,6-dimethyl-4-hydroxypyrimidine
    Cas Number:  3977-23-9
    Formula:  C6H9N3O
    Molecular weight:  139.16
    Synonyms:  AKOS002675805 | SB55664 | NSC 66052 | AO-262/25094002 | EN300-1222808 | 2-Amino-5,6-dimethyl-1H-pyri...
    SMILES:  CC1=C(N=C(NC1=O)N)C
    InChIKey:  APWRLAZEMYLHKZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9N3O/c1-3-4(2)8-6(7)9-5(3)10/h1-2H3,(H3,7,8,9,10)
  12. Cellulose
    639 Citations
    Cas Number:  9004-34-6       EC Number: 232-674-9
    Formula:  (C6H10O5)n
    Synonyms:  (5S)-6-(hydroxymethyl)-5-{[(2S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-2,3,4-triol | ...
    InChIKey:  GUBGYTABKSRVRQ-WFVLMXAXSA-N
    InChI:  InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3?,4?,5?,6?,7?,8?,9?,10-,11?,12+/m1/s1
  13. 4-(trans-4-Pentylcyclohexyl)benzonitrile
    Cas Number:  61204-01-1       EC Number: 262-656-6
    Formula:  CH3(CH2)4C6H10C6H4CN
    Molecular weight:  255.4
    Synonyms:  4-(1-Methyl-2-oxohydrazino)-1-(3-pyridinyl)-1-butanone # | MFCD00075548 | Foscarnet sodium Assay Sta...
    SMILES:  CCCCCC1CCC(CC1)C2=CC=C(C=C2)C#N
    InChIKey:  FURZYCFZFBYJBT-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H25N/c1-2-3-4-5-15-6-10-17(11-7-15)18-12-8-16(14-19)9-13-18/h8-9,12-13,15,17H,2-7,10-11H2,1H3
  14. 2-Methyl-3-nitrobenzyl Chloride
    Cas Number:  60468-54-4
    Formula:  C8H8ClNO2
    Molecular weight:  185.61
    Synonyms:  2-Methyl-3-nitrobenzyl chloride, 97% | InChI=1/C8H8ClNO2/c1-6-7(5-9)3-2-4-8(6)10(11)12/h2-4H,5H2,1H ...
    SMILES:  CC1=C(C=CC=C1[N+](=O)[O-])CCl
    InChIKey:  XZNDXQGZPOZITR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8ClNO2/c1-6-7(5-9)3-2-4-8(6)10(11)12/h2-4H,5H2,1H3
  15. Piperacillin
    2 Citations
    Cas Number:  61477-96-1
    Formula:  C23H27N5O7S
    Molecular weight:  517.56
    Synonyms:  (2S,5R,6R)-6-((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)-3,3-dimethyl-7-ox...
    SMILES:  CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O
    InChIKey:  IVBHGBMCVLDMKU-GXNBUGAJSA-N
    InChI:  InChI=1S/C23H27N5O7S/c1-4-26-10-11-27(19(32)18(26)31)22(35)25-13(12-8-6-5-7-9-12)16(29)24-14-17(30)28-15(21(33)34)23(2,3)36-20(14)28/h5-9,13-15,20H,4,10-11H2,1-3H3,(H,24,29)(H,25,35)(H,33,34)/t13-,14-See more
  16. Protopine
    1 Citations
    Cas Number:  130-86-9(DMSO)
    Formula:  C20H19NO5
    Molecular weight:  353.37
    Synonyms:  protopine|130-86-9|Corydinine|Fumarine|Biflorine|Macleyine|Protopin|Hypercorine|7,13a-Secoberbin-13a...
    SMILES:  CN1CCC2=CC3=C(C=C2C(=O)CC4=C(C1)C5=C(C=C4)OCO5)OCO3
    InChIKey:  GPTFURBXHJWNHR-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H19NO5/c1-21-5-4-13-7-18-19(25-10-24-18)8-14(13)16(22)6-12-2-3-17-20(15(12)9-21)26-11-23-17/h2-3,7-8H,4-6,9-11H2,1H3
  17. , HMG-CoA reductase inhibitor
    Bifonazole, HMG-CoA reductase inhibitor
    1 Citations
    Cas Number:  60628-96-8
    Formula:  C22H18N2
    Molecular weight:  310.39
    Synonyms:  Bifonazol | Bifonazolum | DL-338 | 1-[phenyl-(4-phenylphenyl)methyl]imidazole | MRF-0000274 | NCGC00...
    SMILES:  C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4
    InChIKey:  OCAPBUJLXMYKEJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H18N2/c1-3-7-18(8-4-1)19-11-13-21(14-12-19)22(24-16-15-23-17-24)20-9-5-2-6-10-20/h1-17,22H
  18. Recombinant Mouse gp130 Protein
    Short Overview:  Animal Free, ≥90% (SDS-PAGE), Active, 293F, C-His tag, 23-617 aa
    Species: Mouse    Accession #: Q6PDI9    
    Expression system: HEK293    Protein Tag: C-His    Endotoxin Concentration: <0.1 EU/μg    
    Bioactivity: Measured by its ability to inhibit IL-6-dependent proliferation of the 7TD1 mouse hybridoma cells in the presence of Recombinant Human IL-6 R alpha. The ED50 for this effect is 1.8 ng/mL.    
    Synonyms:  Glycoprotein 130 | CD130 antigen | CD130 | CDw130 | DKFZp564F053 | gp130 of the rheumatoid arthritis...
  19. 2-Chloro-5-nitrobenzoyl Chloride
    Cas Number:  25784-91-2
    Formula:  C7H3Cl2NO3
    Molecular weight:  220.01
    Synonyms:  InChI=1/C7H3Cl2NO3/c8-6-2-1-4(10(12)13)3-5(6)7(9)11/h1-3 | W-107218 | 2-chloro-5-nitro-benzoic chlor...
    SMILES:  C1=CC(=C(C=C1[N+](=O)[O-])C(=O)Cl)Cl
    InChIKey:  OGLKKYALUKXVPQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3Cl2NO3/c8-6-2-1-4(10(12)13)3-5(6)7(9)11/h1-3H
  20. PT-262
    Cas Number:  86811-36-1
    Formula:  C14H13ClN2O2
    Molecular weight:  276.72
    SMILES:  C1CCN(CC1)C2=C(C(=O)C3=C(C2=O)C=CC=N3)Cl
  21. Benzyl Thiocyanate
    Cas Number:  3012-37-1
    Formula:  C8H7NS
    Molecular weight:  149.21
    Synonyms:  .alpha.-Thiocyanatotoluene | MFCD00001832 | BDBM50073737 | InChI=1/C8H7NS/c9-7-10-6-8-4-2-1-3-5-8/h1...
    SMILES:  C1=CC=C(C=C1)CSC#N
    InChIKey:  ABNDFSOIUFLJAH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NS/c9-7-10-6-8-4-2-1-3-5-8/h1-5H,6H2
  22. Methyl 2-bromooxazole-5-carboxylate
    Cas Number:  1092351-96-6
    Formula:  C5H4BrNO3
    Molecular weight:  205.99
    Synonyms:  Methyl 2-bromooxazole-5-carboxylate|1092351-96-6|methyl 2-bromo-1,3-oxazole-5-carboxylate|2-Bromo-5-...
    SMILES:  COC(=O)C1=CN=C(O1)Br
    InChIKey:  VZASWAMBNWCQJL-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4BrNO3/c1-9-4(8)3-2-7-5(6)10-3/h2H,1H3
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 150 items
  2. Protein 43 items
  3. Unknown 22 items
  4. Antibody 2 items
  5. Enzyme 2 items
  6. Oligosaccharide 2 items
  7. 聚合物 2 items
  8. Oligonucleotide 1 item
Target
  1. GALR1 19 items
  2. GALR2 18 items
  3. NPY2R 14 items
  4. NPY4R 13 items
  5. NPY1R 12 items
  6. GALR3 11 items
  7. CALCR 10 items
  8. GLP1R 10 items
  9. PTH1R 9 items
  10. FPR2 8 items
  11. RAMP1 8 items
  12. RAMP3 8 items
  13. CRHR2 7 items
  14. PTH2R 7 items
  15. VIPR2 7 items
  16. VIPR1 7 items
  17. GLP2R 7 items
  18. MLNR 7 items
  19. CXCR4 6 items
  20. ADCYAP1R1 6 items
  21. NPY5R 6 items
  22. CYP2D6 5 items
  23. GPR55 5 items
  24. GIPR 5 items
  25. CRHR1 5 items
  26. CCKBR 5 items
  27. EDNRA 5 items
  28. KISS1R 4 items
  29. SLC29A4 4 items
  30. PLG 4 items
  31. CALCRL 4 items
  32. C3AR1 4 items
  33. APLNR 4 items
  34. MC2R 4 items
  35. OPRD1 4 items
  36. OPRK1 4 items
  37. OPRM1 4 items
  38. NMUR2 4 items
  39. KCNB2 4 items
  40. NMUR1 4 items
  41. PRLHR 3 items
  42. GHRHR 3 items
  43. GHSR 3 items
  44. SCTR 3 items
  45. EDNRB 3 items
  46. KCNMA1 3 items
  47. JAK2 3 items
  48. GPR68 3 items
  49. MCHR1 3 items
  50. CYP1A2 2 items
  51. DYRK1A 2 items
  52. CSF1R 2 items
  53. CA5A 2 items
  54. CACNA1A 2 items
  55. CCKAR 2 items
  56. HCRTR1 2 items
  57. S1PR5 2 items
  58. S1PR2 2 items
  59. S1PR4 2 items
  60. TMEM173 2 items
  61. MT-RNR2 2 items
  62. KCNA6 2 items
  63. KCNQ5 2 items
  64. S1PR1 2 items
  65. S1PR3 2 items
  66. RAMP2 2 items
  67. METAP2 2 items
  68. MAS1 2 items
  69. CACNA1B 2 items
  70. CYP17A1 2 items
  71. AURKA 2 items
  72. AURKB 2 items
  73. CHRM4 2 items
  74. HTR2A 2 items
  75. CLK2 2 items
  76. ASIC1 2 items
  77. KCNN1 2 items
  78. KCNN3 2 items
  79. KIT 2 items
  80. GCGR 2 items
  81. KCNN2 2 items
  82. FPR3 2 items
  83. HCRTR2 2 items
  84. KCNA3 2 items
  85. KCNA2 2 items
  86. KCNQ3 2 items
  87. IDO1 2 items
  88. NPBWR2 2 items
  89. NPBWR1 2 items
  90. DRD2 1 item
  91. CYP3A4 1 item
  92. GPR1 1 item
  93. CDK7 1 item
  94. ERCC2 1 item
  95. EGF 1 item
  96. GPR35 1 item
  97. GPR37 1 item
  98. GPR83 1 item
  99. ENPP2 1 item
  100. FABP1 1 item
  101. CYP51A1 1 item
  102. CDK9 1 item
  103. BRD4 1 item
  104. CDKL5 1 item
  105. CDK4 1 item
  106. CDK17 1 item
  107. CFB 1 item
  108. EDN2 1 item
  109. PYGM 1 item
  110. PSMB5 1 item
  111. RXFP1 1 item
  112. RXFP2 1 item
  113. TRPM2 1 item
  114. SSTR1 1 item
  115. SSTR2 1 item
  116. SSTR3 1 item
  117. SSTR4 1 item
  118. SSTR5 1 item
  119. SUCNR1 1 item
  120. TYK2 1 item
  121. IL1R1 1 item
  122. CILK1 1 item
  123. IL2RB 1 item
  124. IL2RA 1 item
  125. FFAR4 1 item
  126. HDAC6 1 item
  127. FLT3 1 item
  128. GPR37L1 1 item
  129. FABP4 1 item
  130. FABP5 1 item
  131. IL2RG 1 item
  132. ITGB3 1 item
  133. JAK3 1 item
  134. KCNA7 1 item
  135. TLR2 1 item
  136. TNF 1 item
  137. SCN5A 1 item
  138. TAS2R40 1 item
  139. SCT 1 item
  140. SIGMAR1 1 item
  141. PTGER2 1 item
  142. PIK3CA 1 item
  143. PDE4D 1 item
  144. PDE3A 1 item
  145. PDE4C 1 item
  146. PTGER4 1 item
  147. PDE5A 1 item
  148. PDCD1 1 item
  149. PDE3B 1 item
  150. PDE4A 1 item
  151. PDE4B 1 item
  152. PTGIR 1 item
  153. MC5R 1 item
  154. MCHR2 1 item
  155. MC4R 1 item
  156. MAK 1 item
  157. MRGPRX1 1 item
  158. JAK1 1 item
  159. MC3R 1 item
  160. CTSB 1 item
  161. BRDT 1 item
  162. BTK 1 item
  163. BAZ2A 1 item
  164. BAZ2B 1 item
  165. DRD3 1 item
  166. 1 item
  167. CHRM5 1 item
  168. ACE2 1 item
  169. CHRM3 1 item
  170. CHRM2 1 item
  171. ABCA1 1 item
  172. ACKR3 1 item
  173. CHRM1 1 item
  174. NPR2 1 item
  175. NPR1 1 item
  176. TAS2R14 1 item
  177. F2 1 item
  178. EDN1 1 item
  179. KCNJ8 1 item
  180. KCNN4 1 item
  181. KCNQ2 1 item
  182. KCNK18 1 item
  183. GRPR 1 item
  184. CAMKK1 1 item
  185. OPRL1 1 item
  186. TACR1 1 item
  187. NPSR1 1 item
  188. KCNA10 1 item
  189. KCNJ11 1 item
  190. KCNB1 1 item
  191. KCNA1 1 item
  192. KCND2 1 item
  193. ITGA2 1 item
  194. ITGB1 1 item
  195. ITGAV 1 item
  196. IL1RAP 1 item
  197. KEAP1 1 item
  198. LARP7 1 item
  199. MC1R 1 item
  200. MRGPRX2 1 item
  201. MTOR 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 10 items
  2. SDS-PAGE 8 items
  3. Cell Culture 5 items
  4. Animal Model 1 item
  5. ELISA 1 item
  6. Flow Cytometry 1 item
  7. Functional Assay 1 item
  8. WB 1 item
Host species
  1. Human 1 item
  2. Rabbit 1 item
Clonality
  1. Recombinant 2 items
Species
  1. Human 6 items
  2. Bovine 2 items
  3. Leeche 1 item
  4. Mouse 1 item
Active
  1. Bioactivity 5 items
  2. Binding Activity 1 item
Animal free
  1. Yes 7 items
Carrier free
  1. Yes 10 items
Physical Form
  1. Solid 18 items
  2. Lyophilized 12 items
  3. Liquid 4 items
Purity
  1. ≥98% 81 items
  2. ≥95% 41 items
  3. ≥97% 35 items
  4. ≥99% 35 items
  5. ≥97%(HPLC) 23 items
  6. ≥95%(HPLC) 15 items
  7. ≥98%(HPLC) 9 items
  8. ≥95%(SDS-PAGE) 8 items
  9. ≥96% 7 items
  10. ≥98%(GC) 5 items
  11. ≥98%(SDS-PAGE) 5 items
  12. ≥90% 4 items
  13. ≥99%(GC) 4 items
  14. ≥85% 3 items
  15. ≥90%(HPLC) 2 items
  16. ≥96%(HPLC) 2 items
  17. ≥97%(SDS-PAGE) 2 items
  18. ≥98%(T) 2 items
  19. ≥60%(GC) 1 item
  20. ≥70%(SDS-PAGE) 1 item
  21. ≥80% 1 item
  22. ≥80%(HPLC) 1 item
  23. ≥85%(HPLC) 1 item
  24. ≥90%(SDS-PAGE) 1 item
  25. ≥93% 1 item
  26. ≥95%(GC) 1 item
  27. ≥95%(mixture of isomers) 1 item
  28. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  29. ≥95%(TLC) 1 item
  30. ≥96%(GC) 1 item
  31. ≥98%(mixture of isomers) 1 item
  32. ≥98.5% 1 item
  33. ≥99%(HPLC) 1 item
  34. ≥99%(SEC-HPLC) 1 item
  35. ≥99.5% metals basis 1 item
  36. ≥99.9% metals basis 1 item
  37. ≥99.95% metals basis 1 item
  38. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 3 items
Source
  1. Recombinant 10 items
  2. Native 2 items
  3. 293 supernatant 1 item
  4. CHO supernatant 1 item
Grade
  1. Moligand™ 282 items
  2. Carrier Free 10 items
  3. Animal Free 9 items
  4. analytical standard 8 items
  5. Bioactive 8 items
  6. EnzymoPure™ 8 items
  7. ActiBioPure™ 7 items
  8. GMP 6 items
  9. High Performance 6 items
  10. BioReagent 5 items
  11. PharmPure™ 4 items
  12. Recombinant 4 items
  13. for cell culture 3 items
  14. technical grade 3 items
  15. ExactAb™ 2 items
  16. for insect cell culture 2 items
  17. Low Endotoxin 2 items
  18. Ph.Eur. 2 items
  19. pharmaceutical grade 2 items
  20. Reagent Grade 2 items
  21. UltraBio™ 2 items
  22. Validated 2 items
  23. AR 1 item
  24. Azide Free 1 item
  25. ChP 1 item
  26. CP 1 item
  27. E 460(i) 1 item
  28. Endotoxin Free 1 item
  29. endotoxin tested 1 item
  30. FCC 1 item
  31. for DNA synthesis 1 item
  32. for fluorescence analysis 1 item
  33. for molecular biology 1 item
  34. high-purity 1 item
  35. indicator 1 item
  36. JP 1 item
  37. NF 1 item
  38. PrimorTrace™ 1 item
  39. Standard for GC 1 item
  40. Ultra pure 1 item
  41. USP 1 item
Action Type
  1. AGONIST 186 items
  2. ANTAGONIST 36 items
  3. INHIBITOR 28 items
  4. CHANNEL BLOCKER 13 items
  5. ACTIVATOR 5 items
  6. MODULATOR 4 items
  7. BLOCKER 3 items
  8. CHELATING AGENT 2 items
  9. INVERSE AGONIST 2 items
  10. OPENER 2 items
  11. GATING INHIBITOR 1 item
  12. PARTIAL AGONIST 1 item
Compare Products
  1. Remove This Item
Compare
Clear All
You have no items to compare.
My Wish Lists
Last Added Items
    1. Add to Cart
      Remove This Item
    Go to Wish List
    You have no items in your wish list.

    Shall we send you a message when we have discounts available?

    Remind me later

    Thank you! Please check your email inbox to confirm.

    Oops! Notifications are disabled.

    Privacy Policy Website Terms of Use Return policy Terms and Conditions of Sale Cookie Policy Sales Policy
    Products are chemical reagents for research use only and are not intended for human use. We do not sell to patients.
    Copyright © 2023-present Aladdin Scientific Corp . All rights reserved.