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: '204-605-2'

View as List Grid

Items 97-120 of 1,156

Set Ascending Direction
  1. 2,2′-Methylenebis(6-tert-butyl-4-methylphenol)
    2 Citations
    Cas Number:  119-47-1
    Formula:  CH2[C6H2[C(CH3)3](CH3)OH]2
    Molecular weight:  340.5
    Synonyms:  CCG-207916 | EC 204-327-1 | Methylenebis | 2,2'-Bis(4-methyl-6-tert-butylphenol)methane | AI3-18027 ...
    SMILES:  CC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)C)C(C)(C)C)O
    InChIKey:  KGRVJHAUYBGFFP-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H32O2/c1-14-9-16(20(24)18(11-14)22(3,4)5)13-17-10-15(2)12-19(21(17)25)23(6,7)8/h9-12,24-25H,13H2,1-8H3
  2. Octadecylamine
    253 Citations
    Cas Number:  124-30-1       EC Number: MFCD00008159
    Formula:  C18H39N
    Molecular weight:  269.51
    Synonyms:  Armeen 18 | D70506 | Octadecylamine, technical grade, 90% | Armeen 1180 | HSDB 1194 | O0014 | EC 204...
    SMILES:  CCCCCCCCCCCCCCCCCCN
    InChIKey:  REYJJPSVUYRZGE-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H39N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-19H2,1H3
  3. ACT-660602
    Cas Number:  1646267-59-5
    Formula:  C20H20F6N8OS
    Molecular weight:  534.48
    SMILES:  FC(C1=NC=C(C2=C(N3C[C@@H](C)N(C(CN4N=C(C)N=C4C)=O)CC3)SC(C(F)(F)F)=N2)C=N1)(F)F
  4. , Peroxisome proliferator-activated receptor agonist
    Indeglitazar, Peroxisome proliferator-activated receptor agonist
    Cas Number:  835619-41-5
    Formula:  C19H19NO6S
    Molecular weight:  389.42
    Synonyms:  Indeglitazar | MS-26475 | INDEGLITAZAR [INN] | Indeglitazar (USAN) | AKOS040741878 | Indeglitazar [U...
    SMILES:  COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)CCC(=O)O
    InChIKey:  YMPALHOKRBVHOJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H19NO6S/c1-25-14-4-7-16(8-5-14)27(23,24)20-12-13(3-10-19(21)22)17-11-15(26-2)6-9-18(17)20/h4-9,11-12H,3,10H2,1-2H3,(H,21,22)
  5. Diisopentyl phthalate
    Cas Number:  605-50-5
    Formula:  C18H26O4
    Molecular weight:  306.4
    Synonyms:  Diisopentyl phthalate|605-50-5|Isoamyl phthalate|Diisoamyl phthalate|Bis(3-methylbutyl) phthalate|Di...
    SMILES:  CC(C)CCOC(=O)C1=CC=CC=C1C(=O)OCCC(C)C
    InChIKey:  JANBFCARANRIKJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H26O4/c1-13(2)9-11-21-17(19)15-7-5-6-8-16(15)18(20)22-12-10-14(3)4/h5-8,13-14H,9-12H2,1-4H3
  6. (Benzylamine)Trifluoroboron
    Cas Number:  696-99-1
    Formula:  C7H9N.BF3
    Molecular weight:  174.96
    Synonyms:  (Benzylamine)trifluoroboron|696-99-1|phenylmethanamine;trifluoroborane|(Benzenemethanamine)trifluoro...
    SMILES:  B(F)(F)F.C1=CC=C(C=C1)CN
    InChIKey:  YRZFHTRSHNGOSR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9N.BF3/c8-6-7-4-2-1-3-5-7;2-1(3)4/h1-5H,6,8H2;
  7. , Antagonist of TP receptor
    ICI 192,605, Antagonist of TP receptor
    Cas Number:  117621-64-4
    Formula:  C22H23ClO5
    Molecular weight:  402.87
    Synonyms:  UNII-FQ9418XA31 | ICI 192605 | ICI-192,605 | ICI 192605, >=98% (HPLC) | DTXSID801026087 | 6-(2-(2-Ch...
    SMILES:  C1C(C(OC(O1)C2=CC=CC=C2Cl)C3=CC=CC=C3O)CC=CCCC(=O)O
    InChIKey:  WHUIENZXNGAHQI-YGPRPMEGSA-N
    InChI:  InChI=1S/C22H23ClO5/c23-18-11-6-4-9-16(18)22-27-14-15(8-2-1-3-13-20(25)26)21(28-22)17-10-5-7-12-19(17)24/h1-2,4-7,9-12,15,21-22,24H,3,8,13-14H2,(H,25,26)/b2-1-/t15-,21+,22+/m0/s1
  8. 1-Phenylacetylnaphthalene
    Cas Number:  605-85-6       EC Number: 846-719-0
    SMILES:  C1=CC=C(C=C1)CC(=O)C2=CC=CC3=CC=CC=C32
    InChIKey:  MIWBWVYSHZGCDQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H14O/c19-18(13-14-7-2-1-3-8-14)17-12-6-10-15-9-4-5-11-16(15)17/h1-12H,13H2
  9. (R)-5-Hydroxypiperidin-2-one
    Cas Number:  102774-92-5       EC Number: 800-605-7
    Formula:  C5H9NO2
    Molecular weight:  115.13
    SMILES:  C1CC(=O)NCC1O
    InChIKey:  GPRZVNYVEZZOKH-SCSAIBSYSA-N
    InChI:  InChI=1S/C5H9NO2/c7-4-1-2-5(8)6-3-4/h4,7H,1-3H2,(H,6,8)/t4-/m1/s1
  10. Phenanthren-2-ol
    Cas Number:  605-55-0
    Formula:  C14H10O
    Molecular weight:  194.23
    SMILES:  C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)O
    InChIKey:  YPWLZGITFNGGKW-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10O/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/h1-9,15H
  11. , Peroxisome proliferator-activated receptor agonist
    Indeglitazar, Peroxisome proliferator-activated receptor agonist
    Cas Number:  835619-41-5(DMSO)
    Formula:  C19H19NO6S
    Molecular weight:  389.42
    SMILES:  O=C(O)CCC1=CN(S(=O)(C2=CC=C(OC)C=C2)=O)C3=C1C=C(OC)C=C3
  12. 2，4-Dimethylbenzo[h]quinoline
    Cas Number:  605-67-4
    Formula:  C15H13N
    Molecular weight:  207.27
    SMILES:  CC1=CC(=NC2=C1C=CC3=CC=CC=C32)C
    InChIKey:  VPSXZUORXQYBAT-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H13N/c1-10-9-11(2)16-15-13(10)8-7-12-5-3-4-6-14(12)15/h3-9H,1-2H3
  13. 4'-Bromo-3，4，5-trifluoro-1，1'-biphenyl
    Cas Number:  178820-38-7       EC Number: 605-836-5
    SMILES:  C1=CC(=CC=C1C2=CC(=C(C(=C2)F)F)F)Br
    InChIKey:  UUOZYACCZRHIJK-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H6BrF3/c13-9-3-1-7(2-4-9)8-5-10(14)12(16)11(15)6-8/h1-6H
  14. Pyridalyl
    Cas Number:  179101-81-6       EC Number: 605-845-4
    Formula:  C18H14Cl4F3NO3
    Molecular weight:  491.1
    SMILES:  C1=CC(=NC=C1C(F)(F)F)OCCCOC2=C(C=C(C=C2Cl)OCC=C(Cl)Cl)Cl
    InChIKey:  AEHJMNVBLRLZKK-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H14Cl4F3NO3/c19-13-8-12(27-7-4-15(21)22)9-14(20)17(13)29-6-1-5-28-16-3-2-11(10-26-16)18(23,24)25/h2-4,8-10H,1,5-7H2
  15. 2,4-Dinitro-1-naphthol
    Cas Number:  605-69-6
    Formula:  C10H6N2O5
    Molecular weight:  234.17
    SMILES:  C1=CC=C2C(=C1)C(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]
    InChIKey:  FFRBMBIXVSCUFS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6N2O5/c13-10-7-4-2-1-3-6(7)8(11(14)15)5-9(10)12(16)17/h1-5,13H
  16. , 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
  17. 2，6-Dimethyl-4-Nitroaniline
    Cas Number:  16947-63-0       EC Number: 605-554-2
    SMILES:  CC1=CC(=CC(=C1N)C)[N+](=O)[O-]
    InChIKey:  NSBSVUUVECHDDX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2O2/c1-5-3-7(10(11)12)4-6(2)8(5)9/h3-4H,9H2,1-2H3
  18. Discretamine
    Cas Number:  605-34-5
    Formula:  C19H21NO4
    Molecular weight:  327.4
    SMILES:  COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)O)C=C1)O
    InChIKey:  KNWVMRVOBAFFMH-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H21NO4/c1-23-17-4-3-11-7-15-13-9-16(21)18(24-2)8-12(13)5-6-20(15)10-14(11)19(17)22/h3-4,8-9,15,21-22H,5-7,10H2,1-2H3
  19. , 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)
  20. Dioxane
    462 Citations
    Cas Number:  123-91-1       EC Number: 204-661-8
    Formula:  C4H8O2
    Molecular weight:  88.11
    Synonyms:  1-4-dioxane | AMY33329 | Dioksan | Dioxane-1,4 | EINECS 204-661-8 | Dioxane 1.4 | Glycolethylenether...
    SMILES:  C1COCCO1
    InChIKey:  RYHBNJHYFVUHQT-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H8O2/c1-2-6-4-3-5-1/h1-4H2
  21. Flucarbazone sodium
    Cas Number:  181274-17-9       EC Number: 605-921-7
    SMILES:  CN1C(=NN(C1=O)C(=O)[N-]S(=O)(=O)C2=CC=CC=C2OC(F)(F)F)OC.[Na+]
    InChIKey:  UOUXAYAIONPXDH-UHFFFAOYSA-M
    InChI:  InChI=1S/C12H11F3N4O6S.Na/c1-18-10(24-2)16-19(11(18)21)9(20)17-26(22,23)8-6-4-3-5-7(8)25-12(13,14)15;/h3-6H,1-2H3,(H,17,20);/q;+1/p-1
  22. methyl N-carbonochloridoyl-N-[4-(trifluoromethoxy)phenyl]carbamate
    Cas Number:  173903-15-6       EC Number: 605-700-5
    SMILES:  COC(=O)N(C1=CC=C(C=C1)OC(F)(F)F)C(=O)Cl
    InChIKey:  XMTCQQIMRUZNCL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7ClF3NO4/c1-18-9(17)15(8(11)16)6-2-4-7(5-3-6)19-10(12,13)14/h2-5H,1H3
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 703 items
  2. Protein 25 items
  3. Unknown 24 items
  4. Antibody 2 items
  5. Bioreagents/Buffer 1 item
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. CA4 6 items
  31. CA14 6 items
  32. KCNH2 6 items
  33. CRHR1 5 items
  34. AOC3 5 items
  35. NPY5R 5 items
  36. IDO1 5 items
  37. GIPR 4 items
  38. CA5A 4 items
  39. TRPC5 4 items
  40. SLC6A2 4 items
  41. TRPA1 4 items
  42. PLG 4 items
  43. CALCRL 4 items
  44. CHRM5 4 items
  45. CHRM3 4 items
  46. CHRM4 4 items
  47. HTR2A 4 items
  48. CHRM1 4 items
  49. MC2R 4 items
  50. F2 4 items
  51. CYP3A4 3 items
  52. CES1 3 items
  53. CES2 3 items
  54. GHRHR 3 items
  55. KCNJ2 3 items
  56. FPR2 3 items
  57. SCTR 3 items
  58. PIM1 3 items
  59. MMP9 3 items
  60. ALOX12 3 items
  61. ALOX5 3 items
  62. CA5B 3 items
  63. CA6 3 items
  64. CA3 3 items
  65. CA12 3 items
  66. CA9 3 items
  67. CA7 3 items
  68. CYP19A1 3 items
  69. XDH 3 items
  70. ABCG2 3 items
  71. AKR1B1 3 items
  72. HTR1A 3 items
  73. BCHE 3 items
  74. OPRD1 3 items
  75. OPRK1 3 items
  76. OPRM1 3 items
  77. NOX4 3 items
  78. KCNMA1 3 items
  79. MLNR 3 items
  80. CYP2C19 2 items
  81. EGLN1 2 items
  82. GPR55 2 items
  83. EGLN3 2 items
  84. EGLN2 2 items
  85. HCRTR1 2 items
  86. TRPM3 2 items
  87. TRPM7 2 items
  88. KCNJ4 2 items
  89. CCKBR 2 items
  90. MET 2 items
  91. KCNA6 2 items
  92. SNCA 2 items
  93. RAMP2 2 items
  94. METAP2 2 items
  95. CNGA2 2 items
  96. GGCX 2 items
  97. ADRA2B 2 items
  98. CHRM2 2 items
  99. APLNR 2 items
  100. APP 2 items
  101. HTR2C 2 items
  102. HTR2B 2 items
  103. ASIC1 2 items
  104. KCNN4 2 items
  105. HCRTR2 2 items
  106. NMUR2 2 items
  107. SLC10A1 2 items
  108. KCNA3 2 items
  109. KCNA2 2 items
  110. NMUR1 2 items
  111. DRD1 1 item
  112. DRD2 1 item
  113. ERLIN2 1 item
  114. EGF 1 item
  115. GPR35 1 item
  116. FBP1 1 item
  117. CTRB1 1 item
  118. CACNA1A 1 item
  119. CCKAR 1 item
  120. CTSG 1 item
  121. CDK4 1 item
  122. PRLHR 1 item
  123. PSMB9 1 item
  124. PSMB5 1 item
  125. PSMB2 1 item
  126. PLD2 1 item
  127. PSMB10 1 item
  128. PSMB1 1 item
  129. PSMB8 1 item
  130. MST1R 1 item
  131. TRPM2 1 item
  132. SSTR1 1 item
  133. SSTR2 1 item
  134. SSTR3 1 item
  135. SSTR4 1 item
  136. SSTR5 1 item
  137. FLT4 1 item
  138. EPHX2 1 item
  139. FFAR1 1 item
  140. HDAC1 1 item
  141. KISS1R 1 item
  142. HDAC2 1 item
  143. FLT3 1 item
  144. GHSR 1 item
  145. FGFR1 1 item
  146. FGFR2 1 item
  147. FGFR3 1 item
  148. HRH1 1 item
  149. AK2 1 item
  150. KCNA7 1 item
  151. MERTK 1 item
  152. TRPC4 1 item
  153. SLCO1B1 1 item
  154. SLCO1B3 1 item
  155. SLC6A3 1 item
  156. SCN5A 1 item
  157. SCT 1 item
  158. SETD7 1 item
  159. PDGFRB 1 item
  160. PDCD1 1 item
  161. PDE4B 1 item
  162. MC5R 1 item
  163. MAS1 1 item
  164. LONP1 1 item
  165. LTB4R2 1 item
  166. MC4R 1 item
  167. MC3R 1 item
  168. CACNA1B 1 item
  169. CYSLTR2 1 item
  170. CYSLTR1 1 item
  171. CDK6 1 item
  172. DRD3 1 item
  173. FLT1 1 item
  174. KDR 1 item
  175. ADRB2 1 item
  176. ACE2 1 item
  177. CHRNA1 1 item
  178. HTR7 1 item
  179. ABCA1 1 item
  180. ADRA1B 1 item
  181. ADRB1 1 item
  182. ADRA1D 1 item
  183. ADRA1A 1 item
  184. NPR2 1 item
  185. NPR1 1 item
  186. HTR3B 1 item
  187. HTR3A 1 item
  188. HTR6 1 item
  189. TBXA2R 1 item
  190. HDAC8 1 item
  191. GCGR 1 item
  192. NTRK2 1 item
  193. NTRK1 1 item
  194. PPARG 1 item
  195. KCNA10 1 item
  196. KCNB1 1 item
  197. KCNA1 1 item
  198. KCND2 1 item
  199. MC1R 1 item
  200. MRGPRX2 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 7 items
  3. Cell Culture 6 items
  4. WB 2 items
  5. ELISA 1 item
  6. HPLC 1 item
  7. IF/ICC 1 item
  8. IHC 1 item
  9. MS 1 item
Host species
  1. Rabbit 2 items
Clonality
  1. Recombinant 2 items
Species
  1. Human 6 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
  2. No 2 items
Carrier free
  1. Yes 9 items
Physical Form
  1. Solid 34 items
  2. Liquid 18 items
  3. Lyophilized 8 items
  4. Powder 1 item
Purity
  1. ≥98% 199 items
  2. ≥99% 110 items
  3. ≥97% 71 items
  4. ≥95% 53 items
  5. ≥99.5%(GC) 36 items
  6. ≥99%(GC) 29 items
  7. ≥98%(GC) 22 items
  8. ≥99.5% 19 items
  9. ≥96% 17 items
  10. ≥90% 14 items
  11. ≥97%(HPLC) 14 items
  12. ≥95%(HPLC) 10 items
  13. ≥97%(GC) 8 items
  14. ≥98%(HPLC) 8 items
  15. ≥95%(GC) 7 items
  16. ≥99.8%(GC) 7 items
  17. ≥85% 6 items
  18. ≥95%(SDS-PAGE) 5 items
  19. ≥98%(T) 5 items
  20. ≥99.9%(GC) 5 items
  21. ≥70% 4 items
  22. ≥90%(GC) 4 items
  23. ≥99%(HPLC) 4 items
  24. ≥99.7%(GC) 4 items
  25. ≥99.8% 4 items
  26. ≥75% 3 items
  27. ≥80% 3 items
  28. ≥98%(SDS-PAGE) 3 items
  29. ≥98.5% 3 items
  30. ≥99.6%(GC) 3 items
  31. ≥94% 2 items
  32. ≥97%(SDS-PAGE) 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. ≥87% 1 item
  41. ≥90%(GC)(mixture of isomers) 1 item
  42. ≥90%(HPLC) 1 item
  43. ≥92% 1 item
  44. ≥92%(GC) 1 item
  45. ≥93% 1 item
  46. ≥93%(E) 1 item
  47. ≥93%(GC) 1 item
  48. ≥94%(GC) 1 item
  49. ≥95%(C16+C18) 1 item
  50. ≥95%(mixture of isomers) 1 item
  51. ≥96%(GC) 1 item
  52. ≥96%(HPLC) 1 item
  53. ≥96%(T) 1 item
  54. ≥97%(GC)(T) 1 item
  55. ≥97%(T) 1 item
  56. ≥98%(GC)(T) 1 item
  57. ≥98%(HPLC)(T) 1 item
  58. ≥98.5%(GC) 1 item
  59. ≥99 atom% 13C 1 item
  60. ≥99%(AT) 1 item
  61. ≥99%(SEC-HPLC) 1 item
  62. ≥99.5%(HPLC) 1 item
  63. ≥99.5%(NT) 1 item
  64. ≥99.6% 1 item
  65. ≥99.7% 1 item
  66. ≥99.95% 1 item
  67. ≥99.98% metals basis 1 item
  68. ≥99.99% metals basis 1 item
  69. ≥99.995% metals basis 1 item
  70. ≥99.997% metals basis 1 item
Protein length
  1. Full length protein 5 items
Source
  1. Recombinant 9 items
  2. 293 supernatant 1 item
  3. Cell supernatant 1 item
Grade
  1. Moligand™ 213 items
  2. analytical standard 94 items
  3. AR 41 items
  4. Standard for GC 36 items
  5. CP 19 items
  6. BioReagent 13 items
  7. ACS 12 items
  8. anhydrous 12 items
  9. for synthesis 10 items
  10. Carrier Free 9 items
  11. PharmPure™ 9 items
  12. for cell culture 8 items
  13. UltraBio™ 8 items
  14. GMP 7 items
  15. Ph.Eur. 7 items
  16. Ultra pure 7 items
  17. indicator 6 items
  18. technical grade 6 items
  19. Animal Free 5 items
  20. Bioactive 5 items
  21. for molecular biology 5 items
  22. UltraPureChrom™ 5 items
  23. ActiBioPure™ 4 items
  24. High Performance 4 items
  25. pharmaceutical grade 4 items
  26. PureSpectra™ 4 items
  27. Recombinant 4 items
  28. Spectrum pure 4 items
  29. USP 4 items
  30. EnzymoPure™ 4 items
  31. Chromatographic grade 3 items
  32. Distillation grade 3 items
  33. for environmental analysis 3 items
  34. for HPLC 3 items
  35. GR 3 items
  36. Premium pure 3 items
  37. PrimorTrace™ 3 items
  38. Reagent Grade 3 items
  39. sublimed grade 3 items
  40. Suitable for Analysis 3 items
  41. ExactAb™ 2 items
  42. for fluorescence analysis 2 items
  43. Melting point standard 2 items
  44. sterile-filtered 2 items
  45. Validated 2 items
  46. Azide Free 1 item
  47. Embryo cell culture tested 1 item
  48. endotoxin tested 1 item
  49. for amino acid analysis 1 item
  50. for HPLC derivatization 1 item
  51. for HPLC plus 1 item
  52. for infrared oil content analyzer 1 item
  53. for protein sequencing 1 item
  54. from Synthetic 1 item
  55. high-purity 1 item
  56. KD Validation 1 item
  57. Low Endotoxin 1 item
  58. pesticide residue grade 1 item
  59. puriss. p.a. 1 item
  60. ready-to-use 1 item
  61. suitable for peptide synthesis 1 item
Action Type
  1. AGONIST 111 items
  2. ANTAGONIST 32 items
  3. INHIBITOR 23 items
  4. CHANNEL BLOCKER 17 items
  5. ACTIVATOR 5 items
  6. GATING INHIBITOR 3 items
  7. ALLOSTERIC MODULATOR 2 items
  8. CHELATING AGENT 2 items
  9. BINDING AGENT 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.