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: '206-895-6'

View as List Grid

Items 145-168 of 801

Set Ascending Direction
  1. 2-Fluoro-5-iodotoluene
    Cas Number:  452-68-6       EC Number: 207-206-1
    Formula:  C7H6FI
    Molecular weight:  236.03
    Synonyms:  EINECS 207-206-1 | DTXSID70196424 | AM20050267 | O10783 | 2-fluoro-5-iodotoluene, AldrichCPR | F1004...
    SMILES:  CC1=C(C=CC(=C1)I)F
    InChIKey:  DYQIYXDSKUUZRI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6FI/c1-5-4-6(9)2-3-7(5)8/h2-4H,1H3
  2. 1,4-Dibromotetrafluorobenzene
    Cas Number:  344-03-6
    Formula:  C6Br2F4
    Molecular weight:  307.87
    Synonyms:  1,4-Dibromotetrafluorobenzene | AMY25648 | Benzene, 1,4-dibromotetrafluoro- | SY048805 | UNII-HR9W6V...
    SMILES:  C1(=C(C(=C(C(=C1Br)F)F)Br)F)F
    InChIKey:  QFTZULJNRAHOIY-UHFFFAOYSA-N
    InChI:  InChI=1S/C6Br2F4/c7-1-3(9)5(11)2(8)6(12)4(1)10
  3. 2-Oxopropanal oxime
    Cas Number:  306-44-5       EC Number: 206-184-0, 628-911-4
    Formula:  C3H5NO2
    Molecular weight:  87.08
    SMILES:  CC(=O)C=NO
    InChIKey:  OVGLVOLWBBGQHS-DUXPYHPUSA-N
    InChI:  InChI=1S/C3H5NO2/c1-3(5)2-4-6/h2,6H,1H3/b4-2+
  4. Sennoside B
    Cas Number:  128-57-4       EC Number: 204-895-0
    Formula:  C42H38O20
    Molecular weight:  862.74
    Synonyms:  Sennoside B|128-57-4|SennosideB|MLS002473001|CHEBI:34975|F887D1637W|(9R,9'S)-4,4'-dihydroxy-10,10'-d...
    SMILES:  C1=CC2=C(C(=C1)OC3C(C(C(C(O3)CO)O)O)O)C(=O)C4=C(C2C5C6=C(C(=CC=C6)OC7C(C(C(C(O7)CO)O)O)O)C(=O)C8=C5C=C(C=C8O)C(=O)O)C=C(C=C4O)C(=O)O
    InChIKey:  IPQVTOJGNYVQEO-AIFLABODSA-N
    InChI:  InChI=1S/C42H38O20/c43-11-23-31(47)35(51)37(53)41(61-23)59-21-5-1-3-15-25(17-7-13(39(55)56)9-19(45)27(17)33(49)29(15)21)26-16-4-2-6-22(60-42-38(54)36(52)32(48)24(12-44)62-42)30(16)34(50)28-18(26)8-14(See more
  5. 4-(Trifluoromethoxy)benzoic acid
    2 Citations
    Cas Number:  330-12-1       EC Number: 206-352-3
    Formula:  C8H5F3O3
    Molecular weight:  206.12
    Synonyms:  EN300-17233 | Benzoic acid, 4-(trifluoromethoxy)- | 4-(Trifluoromethoxy)benzoic acid, 96% | IFLab2_0...
    SMILES:  C1=CC(=CC=C1C(=O)O)OC(F)(F)F
    InChIKey:  RATSANVPHHXDCT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5F3O3/c9-8(10,11)14-6-3-1-5(2-4-6)7(12)13/h1-4H,(H,12,13)
  6. 2,5-Dichlorobenzotrifluoride
    Cas Number:  320-50-3
    Formula:  C7H3Cl2F3
    Molecular weight:  215
    Synonyms:  1,4-Dichloro-2-(trifluoromethyl)benzene | SCHEMBL987352 | NSC60712 | 2,5-Dichloro-alpha,alpha,alpha-...
    SMILES:  C1=CC(=C(C=C1Cl)C(F)(F)F)Cl
    InChIKey:  DYBYUWVMLBBEMA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3Cl2F3/c8-4-1-2-6(9)5(3-4)7(10,11)12/h1-3H
  7. 1-Hydrosilatrane
    Cas Number:  283-60-3
    Formula:  C₆H₁₃NO₃Si
    Molecular weight:  175.26
    Synonyms:  DTXSID0058352 | 4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane | EINECS 206-004-0 | GR8P7Y2MZW | S...
    SMILES:  C1CO[Si]2OCCN1CCO2
    InChIKey:  XBRVPWBNRAPVCC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12NO3Si/c1-4-8-11-9-5-2-7(1)3-6-10-11/h1-6H2
  8. 1-Bromo-4-(trifluoromethoxy)benzene
    Cas Number:  407-14-7       EC Number: 206-979-2
    Formula:  BrC6H4OCF3
    Molecular weight:  241.01
    Synonyms:  p-Bromo(trifluoromethoxy)benzene | EINECS 206-979-2 | 1-Bromo-4-(trifluoromethoxy)benzene | 1-bromo-...
    SMILES:  C1=CC(=CC=C1OC(F)(F)F)Br
    InChIKey:  SEAOBYFQWJFORM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4BrF3O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4H
  9. 4-Bromo-4'-fluorobiphenyl
    Cas Number:  398-21-0
    Formula:  C12H8BrF
    Molecular weight:  251.09
    Synonyms:  4-Bromo-4'-fluorobiphenyl|398-21-0|4-Bromo-4'-fluoro-1,1'-biphenyl|1-bromo-4-(4-fluorophenyl)benzene...
    SMILES:  C1=CC(=CC=C1C2=CC=C(C=C2)Br)F
    InChIKey:  XFGPSHWWPIFPNL-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H8BrF/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H
  10. 1-Fluoronaphthalene
    Cas Number:  321-38-0       EC Number: 200-838-9
    Formula:  C10H7F
    Molecular weight:  146.16
    Synonyms:  0920702UT7 | BCP11223 | 1-fluoro naphthalene | 1-fluoronapthalene | AMY8647 | EINECS 206-287-0 | 1-f...
    SMILES:  C1=CC=C2C(=C1)C=CC=C2F
    InChIKey:  CWLKTJOTWITYSI-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7F/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H
  11. 4-Allyltoluene
    Cas Number:  3333-13-9
    Formula:  C10H12
    Molecular weight:  132.20
    Synonyms:  p-Methylallylbenzene | 1-Methyl-4-(2-propenyl)benzene | 1-methyl-4-(2-propenyl)-benzene | NSC73971 |...
    SMILES:  CC1=CC=C(C=C1)CC=C
    InChIKey:  WAEOXIOXMKNFLQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12/c1-3-4-10-7-5-9(2)6-8-10/h3,5-8H,1,4H2,2H3
  12. Bromopyruvic acid (3-BP)
    2 Citations
    Cas Number:  1113-59-3       EC Number: 214-206-5
    Formula:  C3H3BrO3
    Molecular weight:  166.96
    Synonyms:  AS-16146 | B1153 | 3-bromopyruvic acid | bromo-2-oxopropanoic acid | bromopyruvic acid | Bromopyruvi...
    SMILES:  C(C(=O)C(=O)O)Br
    InChIKey:  PRRZDZJYSJLDBS-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H3BrO3/c4-1-2(5)3(6)7/h1H2,(H,6,7)
  13. Methyl 1,3-benzodioxole-5-carboxylate
    Cas Number:  326-56-7
    Formula:  C9H8O4
    Molecular weight:  180.2
    Synonyms:  Methyl 1,3-benzodioxole-5-carboxylate # | Z18362703 | Methyl 3,4-methylenedioxybenzoate | UNII-VAB2E...
    SMILES:  COC(=O)C1=CC2=C(C=C1)OCO2
    InChIKey:  QCHGUEIECOASJU-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8O4/c1-11-9(10)6-2-3-7-8(4-6)13-5-12-7/h2-4H,5H2,1H3
  14. 2,6-Diiodo-4-nitrophenol
    Cas Number:  305-85-1
    Formula:  C6H3I2NO3
    Molecular weight:  390.9
    Synonyms:  2,6-Diiodo-4-nitrophenol|305-85-1|DISOPHENOL|Phenol, 2,6-diiodo-4-nitro-|Diisophenol|Syngamix|Ancylo...
    SMILES:  C1=C(C=C(C(=C1I)O)I)[N+](=O)[O-]
    InChIKey:  UVGTXNPVQOQFQW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3I2NO3/c7-4-1-3(9(11)12)2-5(8)6(4)10/h1-2,10H
  15. Perfluoro-1,2-dimethylcyclohexane（MIXTURE OF CIS AND TRANS）
    Cas Number:  306-98-9
    Formula:  C6F10(CF3)2
    Molecular weight:  400.06
    Synonyms:  PERFLUORO-(1,2-DIMETHYLCYCLOHEXANE) | perfluoro(1,2-dimethylcyclohexane) | GHBZJUJZNRLHBI-UHFFFAOYSA...
    SMILES:  C1(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)F)(C(F)(F)F)F
    InChIKey:  GHBZJUJZNRLHBI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8F16/c9-1(7(19,20)21)2(10,8(22,23)24)4(13,14)6(17,18)5(15,16)3(1,11)12
  16. 4-(Acetylamino)benzenesulfonyl fluoride
    Cas Number:  329-20-4
    Formula:  C8H8FNO3S
    Molecular weight:  217.22
    Synonyms:  EINECS 206-343-4 | Benzenesulfonylfluoride, 4-(acetylamino)- | HRQHLUBMODFETM-UHFFFAOYSA-N | Benzene...
    SMILES:  CC(=O)NC1=CC=C(C=C1)S(=O)(=O)F
    InChIKey:  HRQHLUBMODFETM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8FNO3S/c1-6(11)10-7-2-4-8(5-3-7)14(9,12)13/h2-5H,1H3,(H,10,11)
  17. 1,2-Epoxycyclooctane
    Cas Number:  286-62-4
    Formula:  C8H14O
    Molecular weight:  126.2
    Synonyms:  E0516 | EINECS 206-010-3 | 27GZC8IY6U | CYCLOOCTENE EPOXIDE | 9-Oxabicyclo(6.1.0)nonane | SCHEMBL521...
    SMILES:  C1CCCC2C(O2)CC1
    InChIKey:  MELPJGOMEMRMPL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O/c1-2-4-6-8-7(9-8)5-3-1/h7-8H,1-6H2
  18. , Agonist of FFA1 receptor;Agonist of FFA4 receptor;Activator of PLD2
    Oleic acid, Agonist of FFA1 receptor;Agonist of FFA4 receptor;Activator of PLD2
    1799 Citations
    Cas Number:  112-80-1       EC Number: 204-007-1
    Formula:  CH3(CH2)7CH=CH(CH2)7COOH
    Molecular weight:  282.46
    Synonyms:  C18:1 | HSDB 1240 | Elainic acid | Pamolyn | Priolene 6936 | K 52 | Emersol 220 white oleic acid | O...
    SMILES:  CCCCCCCCC=CCCCCCCCC(=O)O
    InChIKey:  ZQPPMHVWECSIRJ-KTKRTIGZSA-N
    InChI:  InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-
  19. Ethylenediaminetetraacetic acid dipotassium salt dihydrate
    3 Citations
    Cas Number:  25102-12-9       EC Number: 217-895-0
    Formula:  C10H14K2N2O8•2H2O
    Molecular weight:  404.45
    Synonyms:  MFCD00150036 | Ethylenediaminetetraacetic acid dipotassium salt dihydrate | EDTA dipotassium salt | ...
    SMILES:  C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[K+].[K+]
    InChIKey:  JFROQFOCFOKDKU-UHFFFAOYSA-L
    InChI:  InChI=1S/C10H16N2O8.2K.2H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;2*1H2/q;2*+1;;/p-2
  20. 2-Fluoroanisole
    Cas Number:  321-28-8       EC Number: 206-284-4
    Formula:  C7H7FO
    Molecular weight:  126.13
    Synonyms:  W-106857 | 2-fluoroanisol | A801761 | Benzene, 1-fluoro-2-methoxy- | FT-0653963 | A19469 | o-Fluoroa...
    SMILES:  COC1=CC=CC=C1F
    InChIKey:  JIXDOBAQOWOUPA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7FO/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H3
  21. 3,4-Dichlorobenzotrifluoride
    Cas Number:  328-84-7       EC Number: 206-337-1
    Formula:  C7H3Cl2F3
    Molecular weight:  215
    Synonyms:  NCGC00257218-01 | 7G60XCU4GG | HSDB 6126 | 4-Trifluoromethyl-1,2-dichlorobenzene | CCRIS 9435 | 1,2-...
    SMILES:  C1=CC(=C(C=C1C(F)(F)F)Cl)Cl
    InChIKey:  XILPLWOGHPSJBK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3Cl2F3/c8-5-2-1-4(3-6(5)9)7(10,11)12/h1-3H
  22. 3-Fluoro-4-methylbenzoic Acid
    Cas Number:  350-28-7       EC Number: 206-498-8
    Formula:  C8H7FO2
    Molecular weight:  154.14
    Synonyms:  EINECS 206-498-8 | AB00443495-03 | F0552 | AM20061092 | BH-0441 | STL169011 | Z104510124 | 3-Fluoro-...
    SMILES:  CC1=C(C=C(C=C1)C(=O)O)F
    InChIKey:  XUQCONCMPCVUDM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7FO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,1H3,(H,10,11)
  23. Potassium hydrogen carbonate
    231 Citations
    Cas Number:  298-14-6       EC Number: 206-059-0
    Formula:  KHCO3
    Molecular weight:  100.12
    Synonyms:  Potassium bicarbonate
    SMILES:  C(=O)(O)[O-].[K+]
    InChIKey:  TYJJADVDDVDEDZ-UHFFFAOYSA-M
    InChI:  InChI=1S/CH2O3.K/c2-1(3)4;/h(H2,2,3,4);/q;+1/p-1
  24. 2-Phenyl-1,4-benzoquinone
    Cas Number:  363-03-1
    Formula:  C12H8O2
    Molecular weight:  184.19
    Synonyms:  2-Phenylbenzoquinone | KNB6553J7R | AKOS002663214 | AMY38645 | 2-Phenyl-[1,4]benzoquinone | 2-phenyl...
    SMILES:  C1=CC=C(C=C1)C2=CC(=O)C=CC2=O
    InChIKey:  RLQZIECDMISZHS-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H8O2/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8H
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 333 items
  2. Protein 23 items
  3. Unknown 9 items
  4. Bioreagents/Buffer 2 items
  5. Antibody 1 item
Target
  1. GALR1 12 items
  2. GALR2 12 items
  3. NPY4R 11 items
  4. NPY1R 11 items
  5. NPY2R 11 items
  6. GLP1R 10 items
  7. PTH1R 9 items
  8. CALCR 8 items
  9. CRHR2 7 items
  10. PTH2R 7 items
  11. VIPR2 7 items
  12. VIPR1 7 items
  13. GALR3 7 items
  14. GLP2R 7 items
  15. FABP1 6 items
  16. FFAR4 6 items
  17. FABP4 6 items
  18. FABP5 6 items
  19. RAMP1 6 items
  20. ADCYAP1R1 6 items
  21. RAMP3 6 items
  22. KCNA2 6 items
  23. GPR84 5 items
  24. CRHR1 5 items
  25. KCNA7 5 items
  26. NPY5R 5 items
  27. KCNA1 5 items
  28. CYP2A6 4 items
  29. GIPR 4 items
  30. PTPN1 4 items
  31. KCNC1 4 items
  32. TRPV1 4 items
  33. PLG 4 items
  34. MMP1 4 items
  35. MMP9 4 items
  36. MMP2 4 items
  37. CALCRL 4 items
  38. DRD3 4 items
  39. ACHE 4 items
  40. MC2R 4 items
  41. AKR1B1 4 items
  42. DRD2 3 items
  43. NR3C1 3 items
  44. GHRHR 3 items
  45. FPR2 3 items
  46. SCTR 3 items
  47. TAS2R43 3 items
  48. CA12 3 items
  49. CA9 3 items
  50. TAS2R14 3 items
  51. TAS2R31 3 items
  52. OPRD1 3 items
  53. OPRK1 3 items
  54. OPRM1 3 items
  55. GRIN1 3 items
  56. GRIN2A 3 items
  57. GRIN2B 3 items
  58. KCNMA1 3 items
  59. GRIN2C 3 items
  60. GRIN2D 3 items
  61. CYP1A2 2 items
  62. CYP2D6 2 items
  63. GPR55 2 items
  64. CYP2A13 2 items
  65. RARG 2 items
  66. HCRTR1 2 items
  67. RXRG 2 items
  68. RORC 2 items
  69. RXRB 2 items
  70. RORB 2 items
  71. CCKBR 2 items
  72. HRH1 2 items
  73. KCNA6 2 items
  74. RXRA 2 items
  75. SLC6A4 2 items
  76. SIGMAR1 2 items
  77. PIN1 2 items
  78. RAMP2 2 items
  79. RARB 2 items
  80. RARA 2 items
  81. MPO 2 items
  82. MKNK2 2 items
  83. MKNK1 2 items
  84. NR1H2 2 items
  85. NR1H3 2 items
  86. NR2C2 2 items
  87. CA2 2 items
  88. SLC18A3 2 items
  89. HTR4 2 items
  90. ADRA2C 2 items
  91. APLNR 2 items
  92. NPR2 2 items
  93. APP 2 items
  94. ASIC1 2 items
  95. GPRC6A 2 items
  96. HCRTR2 2 items
  97. NMUR2 2 items
  98. PPARD 2 items
  99. KCNJ11 2 items
  100. KCNA3 2 items
  101. NMUR1 2 items
  102. DNMT1 1 item
  103. CYP3A4 1 item
  104. CFTR 1 item
  105. EGF 1 item
  106. CTLA4 1 item
  107. CACNA1A 1 item
  108. CCKAR 1 item
  109. PRLHR 1 item
  110. PLD2 1 item
  111. SCNN1A 1 item
  112. SCNN1G 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. FZD8 1 item
  120. FFAR1 1 item
  121. KISS1R 1 item
  122. GHSR 1 item
  123. FGFR1 1 item
  124. SCNN1B 1 item
  125. SLC5A7 1 item
  126. SCN5A 1 item
  127. TAS2R20 1 item
  128. VCP 1 item
  129. SCT 1 item
  130. TRPV4 1 item
  131. NAPRT 1 item
  132. PDGFRA 1 item
  133. PDGFRB 1 item
  134. PDCD1 1 item
  135. MC5R 1 item
  136. MAS1 1 item
  137. MC4R 1 item
  138. MC3R 1 item
  139. CYP11B2 1 item
  140. CACNA1B 1 item
  141. CYP11B1 1 item
  142. CACNA1D 1 item
  143. BTK 1 item
  144. XDH 1 item
  145. KDR 1 item
  146. ACE2 1 item
  147. ABCA1 1 item
  148. AKR1C2 1 item
  149. AKR1C1 1 item
  150. NPR1 1 item
  151. F2 1 item
  152. KCNJ8 1 item
  153. HCN1 1 item
  154. KCNN4 1 item
  155. GCGR 1 item
  156. KCNA10 1 item
  157. KCNB1 1 item
  158. KCND2 1 item
  159. MC1R 1 item
  160. NR2E1 1 item
  161. MRGPRX2 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 7 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
Host species
  1. Human 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 5 items
  2. Leeche 1 item
  3. Mouse 1 item
Active
  1. Bioactivity 6 items
  2. Binding Activity 1 item
Animal free
  1. Yes 6 items
Carrier free
  1. Yes 9 items
Physical Form
  1. Solid 28 items
  2. Liquid 9 items
  3. Lyophilized 9 items
Purity
  1. ≥98% 207 items
  2. ≥99% 80 items
  3. ≥97% 50 items
  4. ≥95% 44 items
  5. ≥98%(GC) 25 items
  6. ≥96% 15 items
  7. ≥97%(HPLC) 14 items
  8. ≥97%(GC) 9 items
  9. ≥99%(GC) 8 items
  10. ≥95%(HPLC) 7 items
  11. ≥90% 6 items
  12. ≥98%(HPLC) 6 items
  13. ≥95%(SDS-PAGE) 5 items
  14. ≥85% 4 items
  15. ≥95%(GC) 4 items
  16. ≥98%(SDS-PAGE) 3 items
  17. ≥99%(HPLC) 3 items
  18. ≥97%(SDS-PAGE) 2 items
  19. ≥99%(T) 2 items
  20. ≥99.5% 2 items
  21. ≥99.5%(GC) 2 items
  22. ≥60%(HPLC) 1 item
  23. ≥70% 1 item
  24. ≥75%(GC) 1 item
  25. ≥80% 1 item
  26. ≥85%(HPLC) 1 item
  27. ≥90%(GC) 1 item
  28. ≥90%(HPLC) 1 item
  29. ≥93% 1 item
  30. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  31. ≥96%(HPLC) 1 item
  32. ≥96%(HPLC)(T) 1 item
  33. ≥97%(T) 1 item
  34. ≥98%(GC)(T) 1 item
  35. ≥98%(HPLC)(T) 1 item
  36. ≥98%(T) 1 item
  37. ≥98.5% 1 item
  38. ≥99%(NT) 1 item
  39. ≥99%(SEC-HPLC) 1 item
  40. ≥99.5%(4 Times Purification) 1 item
  41. ≥99.5%(AT) 1 item
  42. ≥99.5%(NT) 1 item
  43. ≥99.5%(T) 1 item
  44. ≥99.7%(dry basis) 1 item
  45. ≥99.9% metals basis 1 item
  46. ≥99.99% metals basis 1 item
  47. ≥99.99% trace metals basis 1 item
  48. ≥99.9999% metals basis 1 item
Protein length
  1. Full length protein 5 items
Source
  1. Recombinant 9 items
  2. CHO supernatant 1 item
Grade
  1. Moligand™ 228 items
  2. analytical standard 36 items
  3. Animal Free 9 items
  4. BioReagent 9 items
  5. Carrier Free 9 items
  6. Bioactive 7 items
  7. GMP 7 items
  8. ActiBioPure™ 6 items
  9. AR 6 items
  10. ACS 5 items
  11. High Performance 5 items
  12. PharmPure™ 5 items
  13. Azide Free 4 items
  14. for cell culture 4 items
  15. pharmaceutical grade 4 items
  16. UltraBio™ 4 items
  17. EnzymoPure™ 4 items
  18. Biological Stain 3 items
  19. for synthesis 3 items
  20. Recombinant 3 items
  21. Standard for GC 3 items
  22. Ultra pure 3 items
  23. CP 2 items
  24. for GC derivatization 2 items
  25. for microscopy 2 items
  26. high-purity 2 items
  27. Low Endotoxin 2 items
  28. Nature 2 items
  29. Premium pure 2 items
  30. Reagent Grade 2 items
  31. Suitable for Analysis 2 items
  32. anhydrous 1 item
  33. ChP 1 item
  34. Chromatographic grade 1 item
  35. electrochemical grade 1 item
  36. electronic grade 1 item
  37. endotoxin tested 1 item
  38. ExactAb™ 1 item
  39. for amino acid analysis 1 item
  40. for environmental analysis 1 item
  41. for insect cell culture 1 item
  42. for ion pair chromatography 1 item
  43. for plant cell culture 1 item
  44. pesticide residue grade 1 item
  45. Ph.Eur. 1 item
  46. PrimorTrace™ Ultra 1 item
  47. suitable for hybridoma 1 item
  48. suitable for microbiology 1 item
  49. USP 1 item
  50. Validated 1 item
  51. γ-irradiated 1 item
Action Type
  1. AGONIST 116 items
  2. INHIBITOR 26 items
  3. ANTAGONIST 24 items
  4. CHANNEL BLOCKER 15 items
  5. ACTIVATOR 5 items
  6. BLOCKER 4 items
  7. CHELATING AGENT 2 items
  8. ALLOSTERIC MODULATOR 1 item
  9. GATING INHIBITOR 1 item
  10. OPENER 1 item
  11. POSITIVE ALLOSTERIC MODULATOR 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.