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: '201-475-9'

View as List Grid

Items 73-96 of 929

Set Ascending Direction
  1. Disperse Blue 79
    Cas Number:  12239-34-8       EC Number: 235-475-5, 609-721-0, 841-372-1
    SMILES:  CCOC1=C(C=C(C(=C1)N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C)N(CCOC(=O)C)CCOC(=O)C
    InChIKey:  VQIRFOAILLIZOY-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H27BrN6O10/c1-5-39-23-13-20(27-28-24-18(25)10-17(30(35)36)11-22(24)31(37)38)19(26-14(2)32)12-21(23)29(6-8-40-15(3)33)7-9-41-16(4)34/h10-13H,5-9H2,1-4H3,(H,26,32)
  2. 2,6-Dimethylaniline
    11 Citations
    Cas Number:  87-62-7
    Formula:  C8H11N
    Molecular weight:  121.18
    Synonyms:  EC 201-758-7 | 1092805-08-7 | 2,6-Dimethylaniline | 2,6-Dimethyl-aniline | CAS-87-62-7 | (2,6-dimeth...
    SMILES:  CC1=C(C(=CC=C1)C)N
    InChIKey:  UFFBMTHBGFGIHF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11N/c1-6-4-3-5-7(2)8(6)9/h3-5H,9H2,1-2H3
  3. Veratrosine
    Cas Number:  475-00-3
    SMILES:  CC1CC(C(NC1)C(C)C2=C(C3=C(C=C2)C4CC=C5CC(CCC5(C4C3)C)OC6C(C(C(C(O6)CO)O)O)O)C)O
    InChIKey:  WXQHVBNTINGJJR-NIFRNHPISA-N
    InChI:  InChI=1S/C33H49NO7/c1-16-11-26(36)28(34-14-16)18(3)21-7-8-22-23-6-5-19-12-20(9-10-33(19,4)25(23)13-24(22)17(21)2)40-32-31(39)30(38)29(37)27(15-35)41-32/h5,7-8,16,18,20,23,25-32,34-39H,6,9-15H2,1-4H3/tSee more
  4. (S,R,S)-AHPC (MDK7526)
    Cas Number:  1448297-52-6
    Formula:  C22H30N4O3S
    Molecular weight:  430.56
    Synonyms:  VH032-NH2 | VHL ligand 1L-​Prolinamide,3-​methyl-​L-​valyl-​4-​hydroxy-​N-​[[4-​(4...
    SMILES:  CC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)C3CC(CN3C(=O)C(C(C)(C)C)N)O
    InChIKey:  ZLOXMSNKPDWMEF-ZIFCJYIRSA-N
    InChI:  InChI=1S/C22H30N4O3S/c1-13-18(30-12-25-13)15-7-5-14(6-8-15)10-24-20(28)17-9-16(27)11-26(17)21(29)19(23)22(2,3)4/h5-8,12,16-17,19,27H,9-11,23H2,1-4H3,(H,24,28)/t16-,17+,19-/m1/s1
  5. Methyl dimethoxyacetate
    Cas Number:  89-91-8       EC Number: 201-950-0
    Formula:  (CH3O)2CHCOOCH3
    Molecular weight:  134.13
    Synonyms:  AM20120283 | UNII-BHW4XD9QGH | A843374 | Methyl glyoxylate,dimethyl acetal | Glyoxylic acid methyl e...
    SMILES:  COC(C(=O)OC)OC
    InChIKey:  NZTCVGHPDWAALP-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10O4/c1-7-4(6)5(8-2)9-3/h5H,1-3H3
  6. 2,4-Dichlorobenzoyl chloride
    Cas Number:  89-75-8       EC Number: 201-936-4
    Formula:  C7H3Cl3O
    Molecular weight:  209.46
    Synonyms:  EC 201-936-4 | BP-21168 | EINECS 201-936-4 | Tox21_303889 | Benzoyl chloride, 2,4-dichloro- | DTXSID...
    SMILES:  C1=CC(=C(C=C1Cl)Cl)C(=O)Cl
    InChIKey:  CEOCVKWBUWKBKA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3Cl3O/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H
  7. Sodium Tanshinone IIA
    4 Citations
    Cas Number:  69659-80-9
    Formula:  C19H17O6S · Na
    Molecular weight:  396.393
    Synonyms:  Danshen-201 | Sodium tanshinone II A sulfonate | TanshinoneIIA | SULFOTANSHINONE SODIUM II-A | DTXSI...
    SMILES:  CC1=C(OC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C)S(=O)(=O)[O-].[Na+]
    InChIKey:  AZEZEAABTDXEHR-UHFFFAOYSA-M
    InChI:  InChI=1S/C19H18O6S.Na/c1-9-13-15(20)16(21)14-10-5-4-8-19(2,3)12(10)7-6-11(14)17(13)25-18(9)26(22,23)24;/h6-7H,4-5,8H2,1-3H3,(H,22,23,24);/q;+1/p-1
  8. 2-Naphthaleneacetic acid
    12 Citations
    Cas Number:  581-96-4       EC Number: 209-475-0
    Formula:  C12H10O2
    Molecular weight:  186.21
    Synonyms:  2-naphthalen-2-ylacetic acid | F3099-7240 | AMY23015 | NAPHTHYLACETIC ACID, 2- | FT-0613140 | 2-(Nap...
    SMILES:  C1=CC=C2C=C(C=CC2=C1)CC(=O)O
    InChIKey:  VIBOGIYPPWLDTI-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10O2/c13-12(14)8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H,8H2,(H,13,14)
  9. 2,3,4,5,6-Pentabromoethylbenzene
    Cas Number:  85-22-3       EC Number: 201-593-0
    Formula:  C8H5Br5
    Molecular weight:  500.65
    Synonyms:  2,3,4,5,6-Pentabromoethylbenzene | BRN 3133073 | 697LYO57KP | UNII-697LYO57KP | 1,2,3,4,5-Pentabromo...
    SMILES:  CCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br
    InChIKey:  FIAXCDIQXHJNIX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5Br5/c1-2-3-4(9)6(11)8(13)7(12)5(3)10/h2H2,1H3
  10. D-Glucoheptono-1,4-lactone
    Cas Number:  89-67-8       EC Number: 201-929-6
    Formula:  C7H12O7
    Molecular weight:  208.17
    Synonyms:  Heptono-1,4-lactone | LCV668569W | DTXSID401018985 | J182.065F | UNII-LCV668569W | D-Gluco-heptonic ...
    SMILES:  C(C(C(C1C(C(C(=O)O1)O)O)O)O)O
    InChIKey:  VIVCRCODGMFTFY-DVKNGEFBSA-N
    InChI:  InChI=1S/C7H12O7/c8-1-2(9)3(10)6-4(11)5(12)7(13)14-6/h2-6,8-12H,1H2/t2-,3-,4+,5-,6+/m1/s1
  11. , Type-1 angiotensin II receptor antagonist
    RE 201, Type-1 angiotensin II receptor antagonist
    Cas Number:  254740-64-2
    Formula:  C32H40N4O5S
    Molecular weight:  592.75
    Synonyms:  sparsentan|254740-64-2|Sparsentan (RE-021)|RE-021|retrophin|PS433540|Sparsentan [USAN]|FILSPARI|PS-4...
    SMILES:  CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC(=C(C=C3)C4=CC=CC=C4S(=O)(=O)NC5=NOC(=C5C)C)COCC
    InChIKey:  WRFHGDPIDHPWIQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C32H40N4O5S/c1-5-7-14-29-33-32(17-10-11-18-32)31(37)36(29)20-24-15-16-26(25(19-24)21-40-6-2)27-12-8-9-13-28(27)42(38,39)35-30-22(3)23(4)41-34-30/h8-9,12-13,15-16,19H,5-7,10-11,14,17-18,20-21HSee more
  12. 3-Methylindole
    9 Citations
    Cas Number:  83-34-1       EC Number: 201-471-7
    Formula:  C9H9N
    Molecular weight:  131.17
    Synonyms:  3-METHYLINDOLE|3-Methyl-1H-indole|Skatole|83-34-1|Scatole|Skatol|1H-Indole, 3-methyl-|beta-Methylind...
    SMILES:  CC1=CNC2=CC=CC=C12
    InChIKey:  ZFRKQXVRDFCRJG-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9N/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6,10H,1H3
  13. Fluorene
    122 Citations
    Cas Number:  86-73-7       EC Number: 201-695-5
    Formula:  C13H10
    Molecular weight:  166.22
    Synonyms:  FLUORENE|9H-Fluorene|86-73-7|Diphenylenemethane|o-Biphenylenemethane|2,3-Benzindene|2,2'-Methylenebi...
    SMILES:  C1C2=CC=CC=C2C3=CC=CC=C31
    InChIKey:  NIHNNTQXNPWCJQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-8H,9H2
  14. Tartaric Acid
    206 Citations
    Cas Number:  87-69-4       EC Number: 201-766-0
    Formula:  C4H6O6
    Molecular weight:  150.09
    Synonyms:  AB00513848 | BUTANEDIOIC ACID, 2,3-DIHYDROXY-, (R-(R*,R*))- | Tartaric acid D,L | NSC 62778 | (+/-)-...
    SMILES:  C(C(C(=O)O)O)(C(=O)O)O
    InChIKey:  FEWJPZIEWOKRBE-JCYAYHJZSA-N
    InChI:  InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2-/m1/s1
  15. 1-Naphthonitrile
    Cas Number:  86-53-3       EC Number: 201-679-8
    Formula:  C11H7N
    Molecular weight:  153.18
    Synonyms:  1-Naphthylnitrile | alpha-Cyanonaphthalene | UNII-2AS1LZ61HD | EINECS 201-679-8 | 1-NAPHTHALENECARBO...
    SMILES:  C1=CC=C2C(=C1)C=CC=C2C#N
    InChIKey:  YJMNOKOLADGBKA-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H7N/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H
  16. 3-(1-Pyridinio)-1-propanesulfonate(NDSB 201)
    3 Citations
    Cas Number:  15471-17-7       EC Number: 239-491-3
    Formula:  C8H11NO3S
    Molecular weight:  201.24
    Synonyms:  3-pyridin-1-ium-1-ylpropane-1-sulfonate | MLS000779841 | QN4I6AI9EK | 3-PYRIDINIUM-1-YLPROPANE-1-SUL...
    SMILES:  C1=CC=[N+](C=C1)CCCS(=O)(=O)[O-]
    InChIKey:  REEBJQTUIJTGAL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11NO3S/c10-13(11,12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
  17. Nuciferine
    4 Citations
    Cas Number:  475-83-2       EC Number: MFCD01664592
    Formula:  C19H21NO2
    Molecular weight:  295.376
    Synonyms:  D-(-)-NUCIFERINE | (-)-Nucipherine | Q7067904 | 1,2-Dimethoxy-6abeta-aporphine | l-Nuciferine | s382...
    SMILES:  CN1CCC2=CC(=C(C3=C2C1CC4=CC=CC=C43)OC)OC
    InChIKey:  ORJVQPIHKOARKV-OAHLLOKOSA-N
    InChI:  InChI=1S/C19H21NO2/c1-20-9-8-13-11-16(21-2)19(22-3)18-14-7-5-4-6-12(14)10-15(20)17(13)18/h4-7,11,15H,8-10H2,1-3H3/t15-/m1/s1
  18. 5,8-Dihydroxy-1,4-naphthoquinone
    2 Citations
    Cas Number:  475-38-7
    Formula:  C10H6O4
    Molecular weight:  190.15
    Synonyms:  DTXSID00197161 | 5,8-Dihydroxy-[1,4]naphthoquinone | BDBM50060898 | doi:10.14272/RQNVIKXOOKXAJQ-UHFF...
    SMILES:  C1=CC(=C2C(=O)C=CC(=O)C2=C1O)O
    InChIKey:  RQNVIKXOOKXAJQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6O4/c11-5-1-2-6(12)10-8(14)4-3-7(13)9(5)10/h1-4,11-12H
  19. Tetraethyl orthosilicate
    3651 Citations
    Cas Number:  78-10-4       EC Number: 201-083-8
    Formula:  C8H20O4Si
    Molecular weight:  208.33
    Synonyms:  TEOS | MFCD00009062 | Silicic acid, tetraethyl ester | Etylu krzemian [Polish] | tetraethylortho sil...
    SMILES:  CCO[Si](OCC)(OCC)OCC
    InChIKey:  BOTDANWDWHJENH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H20O4Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-8H2,1-4H3
  20. 1,3-Dimethyl-2-imidazolidinone
    19 Citations
    Cas Number:  80-73-9       EC Number: 201-304-8
    Formula:  C5H10N2O
    Molecular weight:  114.15
    Synonyms:  1,3-Dimethyl-imidazolidin-2-one | 1,3-Dimethylimidazolidin-2-one | EC 201-304-8 | 1,3-dimethyl imida...
    SMILES:  CN1CCN(C1=O)C
    InChIKey:  CYSGHNMQYZDMIA-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10N2O/c1-6-3-4-7(2)5(6)8/h3-4H2,1-2H3
  21. 3,3-dimethyl-2-oxo-indoline-6-carboxylic acid
    Cas Number:  127267-57-6       EC Number: 839-475-1
    Formula:  C11H11NO3
    Molecular weight:  205.21
    Synonyms:  3,3-dimethyl-2-oxo-2,3-dihydro-1h-indole-6-carboxylic acid | PS-19265 | SB65871 | ARPWLTXDPCHBLE-UHF...
    SMILES:  CC1(C2=C(C=C(C=C2)C(=O)O)NC1=O)C
    InChIKey:  ARPWLTXDPCHBLE-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11NO3/c1-11(2)7-4-3-6(9(13)14)5-8(7)12-10(11)15/h3-5H,1-2H3,(H,12,15)(H,13,14)
  22. , Androgen Receptor antagonist
    Darolutamide, Androgen Receptor antagonist
    Cas Number:  1297538-32-9
    Formula:  C19H19ClN6O2
    Molecular weight:  398.85
    Synonyms:  example 56 [US9657003] | N-((S)-1-(3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl)-propan-2-yl)-3-(1-hyd...
    SMILES:  CC(CN1C=CC(=N1)C2=CC(=C(C=C2)C#N)Cl)NC(=O)C3=NNC(=C3)C(C)O
    InChIKey:  BLIJXOOIHRSQRB-PXYINDEMSA-N
    InChI:  InChI=1S/C19H19ClN6O2/c1-11(22-19(28)18-8-17(12(2)27)23-24-18)10-26-6-5-16(25-26)13-3-4-14(9-21)15(20)7-13/h3-8,11-12,27H,10H2,1-2H3,(H,22,28)(H,23,24)/t11-,12?/m0/s1
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 566 items
  2. Protein 24 items
  3. Unknown 14 items
  4. Bioreagents/Buffer 2 items
  5. Oligonucleotide 2 items
Target
  1. TRPV4 18 items
  2. PKD2L1 18 items
  3. GALR1 13 items
  4. TRPA1 13 items
  5. GALR2 13 items
  6. NPY4R 11 items
  7. NPY1R 11 items
  8. NPY2R 11 items
  9. GLP1R 10 items
  10. PTH1R 9 items
  11. CALCR 9 items
  12. CES1 8 items
  13. TRPM8 8 items
  14. GALR3 8 items
  15. CRHR2 7 items
  16. PTH2R 7 items
  17. VIPR2 7 items
  18. VIPR1 7 items
  19. RAMP1 7 items
  20. RAMP3 7 items
  21. GLP2R 7 items
  22. TRPV3 6 items
  23. ADCYAP1R1 6 items
  24. AR 6 items
  25. GPBAR1 6 items
  26. CRHR1 5 items
  27. RELA 5 items
  28. SIGMAR1 5 items
  29. F2 5 items
  30. NPY5R 5 items
  31. NFKB1 5 items
  32. ESRRG 4 items
  33. GIPR 4 items
  34. ESR2 4 items
  35. PLG 4 items
  36. MPO 4 items
  37. CALCRL 4 items
  38. MC2R 4 items
  39. CES2 3 items
  40. GHRHR 3 items
  41. FPR1 3 items
  42. FPR2 3 items
  43. SCTR 3 items
  44. AGER 3 items
  45. NR1H4 3 items
  46. CA6 3 items
  47. CA2 3 items
  48. CHRM1 3 items
  49. OPRD1 3 items
  50. OPRK1 3 items
  51. OPRM1 3 items
  52. MT-ND4 3 items
  53. KCNMA1 3 items
  54. CYP2D6 2 items
  55. GPR55 2 items
  56. NR3C1 2 items
  57. HCRTR1 2 items
  58. PTPRC 2 items
  59. SSTR2 2 items
  60. SSTR4 2 items
  61. SSTR5 2 items
  62. HSP90AA1 2 items
  63. FABP3 2 items
  64. CCKBR 2 items
  65. KCNA6 2 items
  66. TRPC5 2 items
  67. SCN5A 2 items
  68. TERT 2 items
  69. RAMP2 2 items
  70. PGAM1 2 items
  71. PRCP 2 items
  72. MKNK2 2 items
  73. MKNK1 2 items
  74. VKORC1 2 items
  75. APLNR 2 items
  76. AGTR1 2 items
  77. MAOA 2 items
  78. ASIC1 2 items
  79. APAF1 2 items
  80. BCHE 2 items
  81. EDNRA 2 items
  82. KCNH2 2 items
  83. HCRTR2 2 items
  84. NMUR2 2 items
  85. GRIN2A 2 items
  86. KCNA3 2 items
  87. KCNA2 2 items
  88. NMUR1 2 items
  89. GRIN2C 2 items
  90. CYP3A4 1 item
  91. EGF 1 item
  92. HSD17B3 1 item
  93. CACNA1A 1 item
  94. CCKAR 1 item
  95. HSD11B2 1 item
  96. HSD11B1 1 item
  97. PRLHR 1 item
  98. SCN2A 1 item
  99. ROCK2 1 item
  100. TRPM2 1 item
  101. SSTR1 1 item
  102. SSTR3 1 item
  103. KISS1R 1 item
  104. GHSR 1 item
  105. FABP4 1 item
  106. HRH1 1 item
  107. MET 1 item
  108. KCNA7 1 item
  109. SLCO1C1 1 item
  110. SCN7A 1 item
  111. SCN3A 1 item
  112. SCN4A 1 item
  113. SCN1A 1 item
  114. SCN8A 1 item
  115. SENP7 1 item
  116. TAS2R40 1 item
  117. TST 1 item
  118. SCT 1 item
  119. SENP6 1 item
  120. NAPRT 1 item
  121. PDCD1 1 item
  122. PRKCD 1 item
  123. LDHB 1 item
  124. METAP2 1 item
  125. MC5R 1 item
  126. MAS1 1 item
  127. MC4R 1 item
  128. MC3R 1 item
  129. CTSB 1 item
  130. CACNA1B 1 item
  131. CASP3 1 item
  132. CAPN1 1 item
  133. BTK 1 item
  134. CA9 1 item
  135. BMX 1 item
  136. BCL2 1 item
  137. BCL2L1 1 item
  138. ADRB2 1 item
  139. CHRM5 1 item
  140. ACE2 1 item
  141. CHRM3 1 item
  142. CHRM4 1 item
  143. CHRM2 1 item
  144. HTR2A 1 item
  145. ADORA2A 1 item
  146. HTR7 1 item
  147. ABCA1 1 item
  148. NPR2 1 item
  149. NPR1 1 item
  150. ADORA3 1 item
  151. KCNN4 1 item
  152. GRPR 1 item
  153. GCGR 1 item
  154. NTSR1 1 item
  155. SLC10A2 1 item
  156. GRIN2B 1 item
  157. PPARG 1 item
  158. KCNA10 1 item
  159. KCNB1 1 item
  160. KCNA1 1 item
  161. KCND2 1 item
  162. LDHA 1 item
  163. MC1R 1 item
  164. MRGPRX2 1 item
  165. OR51E2 1 item
  166. CDC25B 1 item
  167. GRIN2D 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
Species
  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 4 items
  2. No 1 item
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 24 items
  2. Lyophilized 8 items
  3. Liquid 7 items
  4. Powder 1 item
Purity
  1. ≥98% 177 items
  2. ≥99% 86 items
  3. ≥97% 58 items
  4. ≥95% 45 items
  5. ≥96% 29 items
  6. ≥97%(HPLC) 13 items
  7. ≥90% 12 items
  8. ≥98%(GC) 12 items
  9. ≥99.5% 11 items
  10. ≥99%(GC) 10 items
  11. ≥95%(HPLC) 9 items
  12. ≥99.5%(GC) 8 items
  13. ≥97%(GC) 6 items
  14. ≥95%(SDS-PAGE) 4 items
  15. ≥96%(HPLC) 4 items
  16. ≥98%(HPLC) 4 items
  17. ≥98%(T) 4 items
  18. ≥95%(GC) 3 items
  19. ≥98%(SDS-PAGE) 3 items
  20. ≥99.5%(T) 3 items
  21. ≥99.8%(GC) 3 items
  22. ≥99.9%(GC) 3 items
  23. ≥70% 2 items
  24. ≥75% 2 items
  25. ≥80% 2 items
  26. ≥90%(HPLC) 2 items
  27. ≥93% 2 items
  28. ≥97%(SDS-PAGE) 2 items
  29. ≥98 atom% D,≥98% 2 items
  30. ≥98.5% 2 items
  31. ≥99.999% metals basis 2 items
  32. ≥99.9999% metals basis 2 items
  33. ≥40% 1 item
  34. ≥85% 1 item
  35. ≥85%(HPLC) 1 item
  36. ≥90%(GC) 1 item
  37. ≥92% 1 item
  38. ≥93%(GC) 1 item
  39. ≥94% 1 item
  40. ≥94%(GC) 1 item
  41. ≥95%(T) 1 item
  42. ≥96%(GC) 1 item
  43. ≥98%(GC/T) 1 item
  44. ≥99%(SEC-HPLC) 1 item
  45. ≥99.5%(HPLC) 1 item
  46. ≥99.7%(GC) 1 item
  47. ≥99.7%(HPLC) 1 item
  48. ≥99.8% 1 item
  49. ≥99.99% metals basis 1 item
  50. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 242 items
  2. analytical standard 67 items
  3. AR 14 items
  4. ACS 9 items
  5. Standard for GC 9 items
  6. for synthesis 8 items
  7. Carrier Free 7 items
  8. anhydrous 6 items
  9. Bioactive 6 items
  10. BioReagent 6 items
  11. GMP 6 items
  12. ActiBioPure™ 5 items
  13. Animal Free 5 items
  14. High Performance 5 items
  15. Ph.Eur. 5 items
  16. CP 4 items
  17. for environmental analysis 4 items
  18. for plant cell culture 4 items
  19. indicator 4 items
  20. PharmPure™ 4 items
  21. technical grade 4 items
  22. EnzymoPure™ 4 items
  23. for cell culture 3 items
  24. Ultra pure 3 items
  25. UltraBio™ 3 items
  26. Azide Free 2 items
  27. Biological Stain 2 items
  28. for microscopy 2 items
  29. GR 2 items
  30. Melting point standard 2 items
  31. pharmaceutical grade 2 items
  32. Premium pure 2 items
  33. PrimorTrace™ 2 items
  34. PrimorTrace™ Ultra 2 items
  35. Reagent Grade 2 items
  36. Recombinant 2 items
  37. Suitable for Analysis 2 items
  38. USP 2 items
  39. BP 1 item
  40. Chromatographic grade 1 item
  41. electronic grade 1 item
  42. endotoxin tested 1 item
  43. for GC-HS 1 item
  44. for insect cell culture 1 item
  45. high-purity 1 item
  46. JP 1 item
  47. Low Endotoxin 1 item
  48. metal indicator 1 item
  49. Nature 1 item
  50. Premium-Grade Reagents 1 item
  51. purum 1 item
  52. sublimed grade 1 item
  53. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 114 items
  2. ANTAGONIST 37 items
  3. ACTIVATOR 16 items
  4. INHIBITOR 14 items
  5. CHANNEL BLOCKER 11 items
  6. GATING INHIBITOR 4 items
  7. BLOCKER 2 items
  8. DISRUPTING AGENT 2 items
  9. ALLOSTERIC MODULATOR 1 item
  10. BINDING AGENT 1 item
  11. RNAI INHIBITOR 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.