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: '207-398-7'

View as List Grid

Items 49-72 of 853

Set Ascending Direction
  1. 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
  2. Diphenylamine
    61 Citations
    Cas Number:  122-39-4       EC Number: 204-539-4
    Formula:  C12H11N
    Molecular weight:  169.22
    Synonyms:  Benzenamine, N-phenyl-, styrenated | Caswell No. 398 | Diphenylamine, puriss. p.a., redox indicator,...
    SMILES:  C1=CC=C(C=C1)NC2=CC=CC=C2
    InChIKey:  DMBHHRLKUKUOEG-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,13H
  3. EPTC
    Cas Number:  759-94-4       EC Number: 212-073-8
    Formula:  C9H19NOS
    Molecular weight:  189.32
    Synonyms:  CCRIS 6035 | EPTC 10 microg/mL in Cyclohexane | FT-0632900 | S-Ethyl-N,N-dipropylthiocarbamate | AC-...
    SMILES:  CCCN(CCC)C(=O)SCC
    InChIKey:  GUVLYNGULCJVDO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H19NOS/c1-4-7-10(8-5-2)9(11)12-6-3/h4-8H2,1-3H3
  4. Motesanib Diphosphate (AMG-706)
    Cas Number:  857876-30-3(DMSO)
    Formula:  C22H23N5O·2H3PO4
    Molecular weight:  569.44
    Synonyms:  3-Pyridinecarboxamide, N-(2,3-dihydro-3,3-dimethyl-1H-indol-6-yl)-2-[(4-pyridinylmethyl)amino]-, pho...
    SMILES:  CC1(C)CNC2=CC(=CC=C12)NC(=O)C3=C(NCC4=CC=NC=C4)N=CC=C3.O[P](O)(O)=O.O[P](O)(O)=O
  5. , DNA inhibitor
    FT-207 (NSC 148958), DNA inhibitor
    2 Citations
    Cas Number:  17902-23-7       EC Number: 241-846-2
    Formula:  C8H9FN2O3
    Molecular weight:  200.17
    Synonyms:  NCGC00159418-05 | NSC 148958 | 5-fluoro-1-(oxolan-2-yl)pyrimidine-2,4-dione | 5-Fluoro-1-(tetrahydro...
    SMILES:  C1CC(OC1)N2C=C(C(=O)NC2=O)F
    InChIKey:  WFWLQNSHRPWKFK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9FN2O3/c9-5-4-11(6-2-1-3-14-6)8(13)10-7(5)12/h4,6H,1-3H2,(H,10,12,13)
  6. 2,3-Dihydroxybenzaldehyde
    1 Citations
    Cas Number:  24677-78-9       EC Number: 246-398-1
    Formula:  C7H6O3
    Molecular weight:  138.12
    Synonyms:  h-pro-ome hcl | BCP25752 | NSC146456 | NSC-146456 | o-Pyrocatechualdehyde | A817431 | DIHYDROXYBENZA...
    SMILES:  C1=CC(=C(C(=C1)O)O)C=O
    InChIKey:  IXWOUPGDGMCKGT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6O3/c8-4-5-2-1-3-6(9)7(5)10/h1-4,9-10H
  7. , DNA inhibitor
    Tegafur (FT-207), DNA inhibitor
    Cas Number:  17902-23-7(DMSO)
    Formula:  C8H9FN2O3
    Molecular weight:  200.17
    Synonyms:  NSC 148958 | 5-fluoro-1-(tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
    SMILES:  FC1=CN(C2CCCO2)C(=O)NC1=O
  8. , Inhibitor of acyl-CoA synthetase short chain family member 2
    ADG-207, Inhibitor of acyl-CoA synthetase short chain family member 2
    SMILES:  O=C(NC12CC3CC(C2)CC(C1)C3)Nc1ccc2c(c1)nc(c(n2)c1cccs1)c1cccs1
    InChIKey:  SCPZMCCNFFWXMO-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H26N4OS2/c32-26(31-27-13-16-9-17(14-27)11-18(10-16)15-27)28-19-5-6-20-21(12-19)30-25(23-4-2-8-34-23)24(29-20)22-3-1-7-33-22/h1-8,12,16-18H,9-11,13-15H2,(H2,28,31,32)
  9. GNE-207
    Cas Number:  2158266-58-9
    Formula:  C29H30N6O3
    Molecular weight:  510.59
    SMILES:  CC(=O)N1CCC2=C(C1)C(=NN2C3CCOCC3)C4=CC=CC5=CC(=NC=C54)C6=CN=C(C=C6)C(=O)NC
    InChIKey:  MUJXZEDIWKGKQD-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H30N6O3/c1-18(36)34-11-8-27-24(17-34)28(33-35(27)21-9-12-38-13-10-21)22-5-3-4-19-14-26(32-16-23(19)22)20-6-7-25(31-15-20)29(37)30-2/h3-7,14-16,21H,8-13,17H2,1-2H3,(H,30,37)
  10. , Inhibitor of lysine demethylase 4A;Inhibitor of lysine demethylase 4E
    2,4-Pyridinedicarboxylic acid(PCA), Inhibitor of lysine demethylase 4A;Inhibitor of lysine demethylase 4E
    6 Citations
    Cas Number:  499-80-9       EC Number: 207-892-2
    Formula:  C7H5NO4
    Molecular weight:  167.12
    Synonyms:  Pyridine-2,4-dicarboxylic acid|499-80-9|2,4-PYRIDINEDICARBOXYLIC ACID|Lutidinic acid|2,4-PDCA|2,4-Lu...
    SMILES:  C1=CN=C(C=C1C(=O)O)C(=O)O
    InChIKey:  MJIVRKPEXXHNJT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5NO4/c9-6(10)4-1-2-8-5(3-4)7(11)12/h1-3H,(H,9,10)(H,11,12)
  11. bedaquiline
    Cas Number:  843663-66-1
    Formula:  C32H31BrN2O2
    Molecular weight:  555.516
    Synonyms:  Bedaquiline|843663-66-1|TMC207|TMC-207|R207910|TMC 207|AIDS-222089|bedaquilina|bedaquilinum|CHEBI:72...
    SMILES:  CN(C)CCC(C1=CC=CC2=CC=CC=C21)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)Br)OC)O
    InChIKey:  QUIJNHUBAXPXFS-XLJNKUFUSA-N
    InChI:  InChI=1S/C32H31BrN2O2/c1-35(2)19-18-32(36,28-15-9-13-22-10-7-8-14-26(22)28)30(23-11-5-4-6-12-23)27-21-24-20-25(33)16-17-29(24)34-31(27)37-3/h4-17,20-21,30,36H,18-19H2,1-3H3/t30-,32-/m1/s1
  12. 2，5-Difluoroacetanilide
    Cas Number:  398-90-3
    Formula:  C8H7F2NO
    Molecular weight:  171.14
    SMILES:  CC(=O)NC1=C(C=CC(=C1)F)F
    InChIKey:  XDZRBPCZRHRSAE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7F2NO/c1-5(12)11-8-4-6(9)2-3-7(8)10/h2-4H,1H3,(H,11,12)
  13. exo-norbornan-2-ol
    Cas Number:  83572-20-7       EC Number: 207-845-6
    Formula:  C7H12O
    Molecular weight:  112.17
    Synonyms:  exo-Bicyclo[2.2.1]heptan-2-ol | AKOS000136085 | Bicyclo(2.2.1)heptan-2-ol, (1R,2R,4S)-rel- | E88488 ...
    SMILES:  C1CC2CC1CC2O
    InChIKey:  ZQTYQMYDIHMKQB-VQVTYTSYSA-N
    InChI:  InChI=1S/C7H12O/c8-7-4-5-1-2-6(7)3-5/h5-8H,1-4H2/t5-,6+,7+/m1/s1
  14. Decafluorobiphenyl
    13 Citations
    Cas Number:  434-90-2       EC Number: 207-107-3
    Formula:  C12F10
    Molecular weight:  334.11
    Synonyms:  Biphenyl, decafluoro- | FS-3868 | 1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6,6'-decafluoro- | Perfluorodip...
    SMILES:  C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F
    InChIKey:  ONUFSRWQCKNVSL-UHFFFAOYSA-N
    InChI:  InChI=1S/C12F10/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16
  15. 3,4-Pyridinedicarboxylic acid
    2 Citations
    Cas Number:  490-11-9       EC Number: 207-705-4
    Formula:  C7H5NO4
    Molecular weight:  167.12
    Synonyms:  3,4-Pyridinedicarboxylicacid | AC-1183 | FT-0623820 | Q27120712 | SCHEMBL71335 | CL0113 | Cinchomero...
    SMILES:  C1=CN=CC(=C1C(=O)O)C(=O)O
    InChIKey:  MUYSADWCWFFZKR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5NO4/c9-6(10)4-1-2-8-3-5(4)7(11)12/h1-3H,(H,9,10)(H,11,12)
  16. 6-bromo-1,2,3,4-tetrahydro-1,5-naphthyridine
    Cas Number:  1219022-46-4       EC Number: 850-398-2
    Formula:  C8H9N2Br
    Molecular weight:  213.07
    Synonyms:  C71819 | 1219022-46-4 | AB76592 | 1,5-Naphthyridine, 6-bromo-1,2,3,4-tetrahydro- | F1957-0099 | SCHE...
    SMILES:  C1CC2=C(C=CC(=N2)Br)NC1
    InChIKey:  IDYOBWKVTSMJBF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9BrN2/c9-8-4-3-6-7(11-8)2-1-5-10-6/h3-4,10H,1-2,5H2
  17. 2-(Trifluoromethyl)benzonitrile
    Cas Number:  447-60-9       EC Number: 207-184-3
    Formula:  CF3C6H4CN
    Molecular weight:  171.12
    Synonyms:  a,a,a-trifluoro-o-tolunitrile | O-(TRIFLUOROMETHYL)CYANOBENZENE | alpha,alpha,alpha-Trifluoro-o-tolu...
    SMILES:  C1=CC=C(C(=C1)C#N)C(F)(F)F
    InChIKey:  SOZGHDCEWOLLHV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4F3N/c9-8(10,11)7-4-2-1-3-6(7)5-12/h1-4H
  18. , Channel blocker of TRPM4
    9-Phenanthrol, Channel blocker of TRPM4
    10 Citations
    Cas Number:  484-17-3       EC Number: 207-602-4
    Formula:  C14H10O
    Molecular weight:  194.23
    Synonyms:  Phenanthren-9-ol|9-PHENANTHROL|484-17-3|9-Hydroxyphenanthrene|9-Phenanthrenol|NSC 50554|CHEBI:28820|...
    SMILES:  C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)O
    InChIKey:  DZKIUEHLEXLYKM-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10O/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9,15H
  19. 4-(Trifluoromethoxy)aniline
    2 Citations
    Cas Number:  461-82-5       EC Number: 207-317-5
    Formula:  C7H6F3NO
    Molecular weight:  177.12
    Synonyms:  4-(trifluoromethoxy)benzenamine | 4-(trifluoro-methoxy)-benzenamine | 4-(trifluoromethoxy)-benzenami...
    SMILES:  C1=CC(=CC=C1N)OC(F)(F)F
    InChIKey:  XUJFOSLZQITUOI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6F3NO/c8-7(9,10)12-6-3-1-5(11)2-4-6/h1-4H,11H2
  20. 4-Methylquinoline
    Cas Number:  491-35-0       EC Number: 207-734-2
    Formula:  C10H9N
    Molecular weight:  143.19
    Synonyms:  BCP27150 | DTXCID5027067 | NSC 3412 | .gamma.-Methylquinoline | NCGC00184238-02 | 4-methyl quinoline...
    SMILES:  CC1=CC=NC2=CC=CC=C12
    InChIKey:  MUDSDYNRBDKLGK-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h2-7H,1H3
  21. 4-Trifluoromethylbiphenyl
    Cas Number:  398-36-7
    Formula:  C13H9F3
    Molecular weight:  222.21
    Synonyms:  1-phenyl-4-(trifluoromethyl)benzene | p-Trifluoromethylbiphenyl | Z1736182599 | A924937 | PD181919 |...
    SMILES:  C1=CC=C(C=C1)C2=CC=C(C=C2)C(F)(F)F
    InChIKey:  OUMKBAHMPRLISR-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9F3/c14-13(15,16)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H
  22. , Vascular endothelial growth factor receptor inhibitor
    lenvatinib Mesylate, Vascular endothelial growth factor receptor inhibitor
    Cas Number:  857890-39-2       EC Number: 812-398-0
    Formula:  C21H19N4O4Cl.CH4O3S
    Molecular weight:  522.96
    Synonyms:  DTXCID90157572 | CCG-269873 | CS-0030963 | 3-(2-aminoethyl) pyridine | AC-30100 | BCP11858 | DS-1924...
    SMILES:  COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC(=C(C=C3)NC(=O)NC4CC4)Cl.CS(=O)(=O)O
    InChIKey:  HWLFIUUAYLEFCT-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H19ClN4O4.CH4O3S/c1-29-19-10-17-13(9-14(19)20(23)27)18(6-7-24-17)30-12-4-5-16(15(22)8-12)26-21(28)25-11-2-3-11;1-5(2,3)4/h4-11H,2-3H2,1H3,(H2,23,27)(H2,25,26,28);1H3,(H,2,3,4)
  23. 4-Quinolinecarboxylic acid
    Cas Number:  486-74-8       EC Number: 207-640-1
    Formula:  C10H7NO2
    Molecular weight:  173.17
    Synonyms:  Quinoline-4-carboxylic acid|486-74-8|4-Quinolinecarboxylic acid|4-Carboxyquinoline|CINCHONINIC ACID|...
    SMILES:  C1=CC=C2C(=C1)C(=CC=N2)C(=O)O
    InChIKey:  VQMSRUREDGBWKT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7NO2/c12-10(13)8-5-6-11-9-4-2-1-3-7(8)9/h1-6H,(H,12,13)
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 435 items
  2. Protein 24 items
  3. Unknown 20 items
Target
  1. CNR1 60 items
  2. CNR2 30 items
  3. CA7 16 items
  4. CA12 14 items
  5. CYP1A2 13 items
  6. GALR1 12 items
  7. MAOA 12 items
  8. GALR2 12 items
  9. SNCA 11 items
  10. NPY4R 11 items
  11. NPY1R 11 items
  12. NPY2R 11 items
  13. CYP1B1 10 items
  14. CA4 10 items
  15. CYP1A1 10 items
  16. GLP1R 10 items
  17. GPR55 9 items
  18. PTH1R 9 items
  19. EP300 8 items
  20. CALCR 8 items
  21. APP 8 items
  22. CRHR2 7 items
  23. PTGES 7 items
  24. PTH2R 7 items
  25. VIPR2 7 items
  26. F3 7 items
  27. VIPR1 7 items
  28. GLO1 7 items
  29. CISD1 7 items
  30. GALR3 7 items
  31. GLP2R 7 items
  32. CYP2D6 6 items
  33. CYP2C19 6 items
  34. RAMP1 6 items
  35. ADCYAP1R1 6 items
  36. RAMP3 6 items
  37. GPBAR1 6 items
  38. DPP4 5 items
  39. CRHR1 5 items
  40. HCAR2 5 items
  41. PMVK 5 items
  42. CYP19A1 5 items
  43. TAS2R14 5 items
  44. OPRM1 5 items
  45. NPY5R 5 items
  46. ESRRA 4 items
  47. GPR35 4 items
  48. GIPR 4 items
  49. GABRA1 4 items
  50. NR3C1 4 items
  51. GABRA3 4 items
  52. GABRA4 4 items
  53. GABRA5 4 items
  54. GABRA2 4 items
  55. GABRA6 4 items
  56. TRPV3 4 items
  57. TRPC5 4 items
  58. TAS2R39 4 items
  59. PLG 4 items
  60. CA2 4 items
  61. CALCRL 4 items
  62. TRPM8 4 items
  63. CHRNA7 4 items
  64. ADORA2B 4 items
  65. MC2R 4 items
  66. ALB 4 items
  67. AKR1B1 4 items
  68. OPRD1 4 items
  69. OPRK1 4 items
  70. ALPL 4 items
  71. KCNA2 4 items
  72. GPR18 3 items
  73. ESRRB 3 items
  74. ESRRG 3 items
  75. ESR1 3 items
  76. DYRK1B 3 items
  77. DYRK1A 3 items
  78. ESR2 3 items
  79. GHRHR 3 items
  80. FPR2 3 items
  81. SIRT3 3 items
  82. SCTR 3 items
  83. TRPA1 3 items
  84. SHH 3 items
  85. SHBG 3 items
  86. PTGS2 3 items
  87. ADORA1 3 items
  88. ADORA3 3 items
  89. CLK1 3 items
  90. KCNN1 3 items
  91. KCNN2 3 items
  92. KCNMA1 3 items
  93. NISCH 3 items
  94. CYP4F12 2 items
  95. EGLN1 2 items
  96. GABRR1 2 items
  97. GABRR3 2 items
  98. ELAVL3 2 items
  99. GABRR2 2 items
  100. CA5A 2 items
  101. CYP2C9 2 items
  102. CD63 2 items
  103. CSNK2A1 2 items
  104. POLH 2 items
  105. SLC22A6 2 items
  106. ROCK1 2 items
  107. TRPM3 2 items
  108. TRPM4 2 items
  109. TRPM7 2 items
  110. VDR 2 items
  111. HSPA1A 2 items
  112. CCKBR 2 items
  113. FGFR1 2 items
  114. FGFR2 2 items
  115. FGFR3 2 items
  116. KCNA6 2 items
  117. KCNA7 2 items
  118. TRPC3 2 items
  119. TRPC4 2 items
  120. TRPC6 2 items
  121. SMAD3 2 items
  122. TTR 2 items
  123. TRPV4 2 items
  124. POLI 2 items
  125. RAMP2 2 items
  126. KDM4C 2 items
  127. KDM5A 2 items
  128. KDM5C 2 items
  129. SYK 2 items
  130. MMP12 2 items
  131. NR1H4 2 items
  132. NR1I2 2 items
  133. CA5B 2 items
  134. CA6 2 items
  135. CA3 2 items
  136. BRAF 2 items
  137. CA14 2 items
  138. CA9 2 items
  139. BDKRB2 2 items
  140. BDKRB1 2 items
  141. VKORC1 2 items
  142. XDH 2 items
  143. KDR 2 items
  144. APLNR 2 items
  145. ADORA2A 2 items
  146. AHR 2 items
  147. AOX1 2 items
  148. ASIC1 2 items
  149. ASPH 2 items
  150. GALNT2 2 items
  151. KCNH2 2 items
  152. NMUR2 2 items
  153. NOX4 2 items
  154. KCNA10 2 items
  155. KCNA3 2 items
  156. KCNB1 2 items
  157. KCND2 2 items
  158. KDM4A 2 items
  159. KDM4E 2 items
  160. NMUR1 2 items
  161. CFTR 1 item
  162. EGF 1 item
  163. CES1 1 item
  164. CREBBP 1 item
  165. BRD4 1 item
  166. CACNA1H 1 item
  167. CACNA1A 1 item
  168. CCKAR 1 item
  169. HSD11B2 1 item
  170. HSD11B1 1 item
  171. PRLHR 1 item
  172. HCRTR1 1 item
  173. TRPM2 1 item
  174. SSTR1 1 item
  175. SSTR2 1 item
  176. SSTR3 1 item
  177. SSTR4 1 item
  178. SSTR5 1 item
  179. HDAC6 1 item
  180. KISS1R 1 item
  181. GLRA2 1 item
  182. GHSR 1 item
  183. FGFR4 1 item
  184. FAAH 1 item
  185. KCNC1 1 item
  186. TRPV6 1 item
  187. TRPV1 1 item
  188. SLCO1B1 1 item
  189. SMO 1 item
  190. SLCO1B3 1 item
  191. SCN5A 1 item
  192. SLC6A1 1 item
  193. TAS2R10 1 item
  194. TRIM24 1 item
  195. SCT 1 item
  196. SIGMAR1 1 item
  197. PDCD1 1 item
  198. PARP1 1 item
  199. CD274 1 item
  200. MC5R 1 item
  201. ALOX5 1 item
  202. MAS1 1 item
  203. MC4R 1 item
  204. MC3R 1 item
  205. CACNA1G 1 item
  206. CACNA1I 1 item
  207. CACNA1B 1 item
  208. TRPV5 1 item
  209. ACE2 1 item
  210. CHRM3 1 item
  211. CHRM4 1 item
  212. CHRM2 1 item
  213. ABCA1 1 item
  214. CHRM1 1 item
  215. ACSS2 1 item
  216. NPR2 1 item
  217. NPR1 1 item
  218. TRIM33 1 item
  219. F2 1 item
  220. KCNK3 1 item
  221. KCNN4 1 item
  222. KCND3 1 item
  223. GCGR 1 item
  224. GLRA1 1 item
  225. KCNK9 1 item
  226. GLRA3 1 item
  227. HCRTR2 1 item
  228. PPARG 1 item
  229. KCNA4 1 item
  230. KCNC2 1 item
  231. KCNC3 1 item
  232. KCNA5 1 item
  233. KCNA1 1 item
  234. KCNB2 1 item
  235. KCND1 1 item
  236. MC1R 1 item
  237. MRGPRX2 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 22 items
  2. Lyophilized 7 items
  3. Powder 1 item
Purity
  1. ≥98% 209 items
  2. ≥99% 73 items
  3. ≥97% 70 items
  4. ≥95% 42 items
  5. ≥98%(HPLC) 24 items
  6. ≥98%(GC) 17 items
  7. ≥97%(HPLC) 16 items
  8. ≥96% 10 items
  9. ≥90% 6 items
  10. ≥99.5%(GC) 6 items
  11. ≥95%(HPLC) 5 items
  12. ≥97%(GC) 4 items
  13. ≥99%(GC) 4 items
  14. ≥85%(HPLC) 3 items
  15. ≥90%(HPLC) 3 items
  16. ≥95%(SDS-PAGE) 3 items
  17. ≥98%(SDS-PAGE) 3 items
  18. ≥98%(T) 3 items
  19. ≥65% 2 items
  20. ≥80% 2 items
  21. ≥85% 2 items
  22. ≥96%(GC) 2 items
  23. ≥97%(SDS-PAGE) 2 items
  24. ≥99%(HPLC) 2 items
  25. ≥99.5% 2 items
  26. ≥40% 1 item
  27. ≥90%(GC) 1 item
  28. ≥90%(T) 1 item
  29. ≥95%(GC) 1 item
  30. ≥95%(LC/MS-ELSD) 1 item
  31. ≥95%,≥75%(Curcumin) 1 item
  32. ≥96%(HPLC) 1 item
  33. ≥97%(predominantly trans) 1 item
  34. ≥98%,≥98atom%D 1 item
  35. ≥99%(SEC-HPLC) 1 item
  36. ≥99%(T) 1 item
  37. ≥99.6%(GC) 1 item
  38. ≥99.8%(HPLC) 1 item
  39. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 300 items
  2. analytical standard 34 items
  3. AR 7 items
  4. Carrier Free 6 items
  5. GMP 6 items
  6. Animal Free 5 items
  7. Bioactive 5 items
  8. ActiBioPure™ 4 items
  9. High Performance 4 items
  10. Standard for GC 4 items
  11. technical grade 4 items
  12. EnzymoPure™ 4 items
  13. ACS 3 items
  14. BioReagent 3 items
  15. CP 3 items
  16. indicator 3 items
  17. for synthesis 2 items
  18. Recombinant 2 items
  19. UltraBio™ 2 items
  20. anhydrous 1 item
  21. Azide Free 1 item
  22. Biological stain 1 item
  23. chromatography standard 1 item
  24. endotoxin tested 1 item
  25. for cell culture 1 item
  26. for GC derivatization 1 item
  27. from Synthetic 1 item
  28. high-purity 1 item
  29. Low Endotoxin 1 item
  30. Ph.Eur. 1 item
  31. PharmPure™ 1 item
  32. PrimorTrace™ 1 item
  33. sublimed grade 1 item
  34. Ultra pure 1 item
Action Type
  1. AGONIST 145 items
  2. ANTAGONIST 54 items
  3. INHIBITOR 44 items
  4. CHANNEL BLOCKER 21 items
  5. ACTIVATOR 9 items
  6. ALLOSTERIC MODULATOR 7 items
  7. BINDING AGENT 1 item
  8. BLOCKER 1 item
  9. GATING INHIBITOR 1 item
  10. INVERSE AGONIST 1 item
  11. 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.