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: '200-783-0'

View as List Grid

Items 73-96 of 547

Set Ascending Direction
  1. L82-G17
    Cas Number:  92285-87-5
    Formula:  C11H9ClN4O2
    Molecular weight:  264.67
    SMILES:  C1=CC(=CC(=C1)O)C=NNC2=C(C(=O)NN=C2)Cl
    InChIKey:  PYYWVUBALUMAIY-WLRTZDKTSA-N
    InChI:  InChI=1S/C11H9ClN4O2/c12-10-9(6-14-16-11(10)18)15-13-5-7-2-1-3-8(17)4-7/h1-6,17H,(H2,15,16,18)/b13-5+
  2. BAY-3827
    Cas Number:  2377576-35-5(DMSO)
    Formula:  C27H25FN6O
    Molecular weight:  468.53
    SMILES:  CCC1=CC=CC=C1C(NC2=NNC3=C2C=C(C4C(C#N)=C(C)N(C)C(C)=C4C#N)C(F)=C3C)=O
  3. MMP2-IN-1
    Cas Number:  2764598-01-6
    Formula:  C15H13NO5S
    Molecular weight:  319.33
    SMILES:  O=C1COC2(C=CC(C=C2)=O)N1S(=O)(C3=CC=C(C)C=C3)=O
  4. cyclo(RLsKDK) TFA
    Formula:  C33H58F3N11O11
    Molecular weight:  841.88
  5. Dehydrocorydaline (hydroxyl)
    Formula:  C22H25NO5
    Molecular weight:  383.44
    SMILES:  CC1=C(C=CC(OC)=C2OC)C2=C[N+]3=C1C4=CC(OC)=C(OC)C=C4CC3.[OH-]
  6. , Inosine-5'-monophosphate dehydrogenase (IMPDH) inhibitor
    AVN-944, Inosine-5'-monophosphate dehydrogenase (IMPDH) inhibitor
    Cas Number:  297730-17-7
    Formula:  C25H27N5O5
    Molecular weight:  477.51
    Synonyms:  AVN-944 | HY-13560 | DTXSID80183921 | 501345-02-4 | CARBAMIC ACID, N-((1S)-1-(3-((((3-METHOXY-4-(5-O...
    SMILES:  CC[C@H](CC#N)OC(=O)N[C@@H](C)C1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)C3=CN=CO3)OC
    InChIKey:  GYCPCOJTCINIFZ-OXJNMPFZSA-N
    InChI:  InChI=1S/C25H27N5O5/c1-4-20(10-11-26)35-25(32)28-16(2)17-6-5-7-18(12-17)29-24(31)30-19-8-9-21(22(13-19)33-3)23-14-27-15-34-23/h5-9,12-16,20H,4,10H2,1-3H3,(H,28,32)(H2,29,30,31)/t16-,20+/m0/s1
  7. YC-001
    Cas Number:  748778-73-6
    Formula:  C12H7ClO2S2
    Molecular weight:  282.77
    SMILES:  C1C(=C(C(=O)O1)C2=CC=CS2)C3=CC=C(S3)Cl
  8. BAY-3827
    Cas Number:  2377576-35-5
    Formula:  C27H25FN6O
    Molecular weight:  468.53
    SMILES:  CCC1=CC=CC=C1C(NC2=NNC3=C2C=C(C4C(C#N)=C(C)N(C)C(C)=C4C#N)C(F)=C3C)=O
  9. Benzobicyclon
    Cas Number:  156963-66-5(DMSO)
    Formula:  C22H19ClO4S2
    Molecular weight:  446.97
    SMILES:  CS(=O)(=O)C1=CC(=C(C=C1)C(=O)C2=C(C3CCC(C3)C2=O)SC4=CC=CC=C4)Cl
  10. TUG-469
    Cas Number:  1236109-67-3
    Formula:  C23H23NO2
    Molecular weight:  345.43
    Synonyms:  3-[4-[[3-(2-methylphenyl)phenyl]methylamino]phenyl]propanoic acid | 3-(4(2''-Methylbiphenyl-3-ylmeth...
    SMILES:  CC1=CC=CC=C1C2=CC=CC(=C2)CNC3=CC=C(C=C3)CCC(=O)O
    InChIKey:  RUPXKSLKGSSZCP-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H23NO2/c1-17-5-2-3-8-22(17)20-7-4-6-19(15-20)16-24-21-12-9-18(10-13-21)11-14-23(25)26/h2-10,12-13,15,24H,11,14,16H2,1H3,(H,25,26)
  11. SRPKIN-1
    Cas Number:  2089226-94-6
    Formula:  C27H21FN2O3S
    Molecular weight:  472.53
    SMILES:  CCC1=CC2=C(C=C1C3=CC(=CC=C3)S(=O)(=O)F)C(C4=C(C2=O)C5=C(N4)C=C(C=C5)C#N)(C)C
    InChIKey:  TWKWEBMGDALHPN-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H21FN2O3S/c1-4-16-12-21-22(13-20(16)17-6-5-7-18(11-17)34(28,32)33)27(2,3)26-24(25(21)31)19-9-8-15(14-29)10-23(19)30-26/h5-13,30H,4H2,1-3H3
  12. Benzobicyclon
    Cas Number:  156963-66-5       EC Number: 605-078-5
    Formula:  C22H19ClO4S2
    Molecular weight:  446.97
    Synonyms:  DTXSID3057987 | MS-28086 | 3-(2-chloro-4-methylsulfonylbenzoyl)-4-phenylsulfanylbicyclo[3.2.1]oct-3-...
    SMILES:  CS(=O)(=O)C1=CC(=C(C=C1)C(=O)C2=C(C3CCC(C3)C2=O)SC4=CC=CC=C4)Cl
    InChIKey:  VIXCLRUCUMWJFF-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H19ClO4S2/c1-29(26,27)16-9-10-17(18(23)12-16)21(25)19-20(24)13-7-8-14(11-13)22(19)28-15-5-3-2-4-6-15/h2-6,9-10,12-14H,7-8,11H2,1H3
  13. CLZ-8
    Cas Number:  678158-55-9(DMSO)
    Formula:  C22H23N3O2S
    Molecular weight:  393.50
    SMILES:  C1CN(CCN1CCO)C2=NC(=O)C(=CC3=CC=C(C=C3)C4=CC=CC=C4)S2
  14. CPI-455 HCl
    Cas Number:  2095432-28-1
    Formula:  C16H15ClN4O
    Molecular weight:  314.77
    Synonyms:  4,​7-​dihydro-​6-​(1-​methylethyl)​-​7-​oxo-​5-​phenyl-Pyrazolo[1,​5-​a]​p...
    SMILES:  CC(C)C1=C(N=C2C(=CNN2C1=O)C#N)C3=CC=CC=C3.Cl
    InChIKey:  SNODPNXOTKXHHH-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14N4O.ClH/c1-10(2)13-14(11-6-4-3-5-7-11)19-15-12(8-17)9-18-20(15)16(13)21;/h3-7,9-10,18H,1-2H3;1H
  15. , Androgen Receptor antagonist
    Proxalutamide, Androgen Receptor antagonist
    Cas Number:  1398046-21-3
    Formula:  C24H19F4N5O2S
    Molecular weight:  517.5
    Synonyms:  MS-29600 | QX6O64GP40 | 1398046-21-3 | Pruxelutamide | PRUXELUTAMIDE [INN] | GTPL11992 | 4-[4,4-dime...
    SMILES:  CC1(C(=O)N(C(=S)N1C2=CN=C(C=C2)CCCC3=NC=CO3)C4=C(C(=C(C=C4)C#N)C(F)(F)F)F)C
    InChIKey:  KCBJGVDOSBKVKP-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H19F4N5O2S/c1-23(2)21(34)32(17-9-6-14(12-29)19(20(17)25)24(26,27)28)22(36)33(23)16-8-7-15(31-13-16)4-3-5-18-30-10-11-35-18/h6-11,13H,3-5H2,1-2H3
  16. RapaLink-1
    Cas Number:  1887095-82-0
    Formula:  C91H138N12O24
    Molecular weight:  1784.1
    SMILES:  CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)OCCOCC5=CN(N=N5)CCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)NCCCCN6C7=NC=NC(=C7C(=N6)C8=CC9=C(C=C8)OC(=N9)N)N)C)C)See more
    InChIKey:  QDOGZMBPRITPMZ-IJSXHDAKSA-N
    InChI:  InChI=1S/C91H138N12O24/c1-60-18-12-11-13-19-61(2)76(112-8)55-70-24-21-66(7)91(111,127-70)85(108)88(109)102-29-16-14-20-72(102)89(110)125-77(56-73(104)62(3)51-65(6)83(107)84(114-10)82(106)64(5)50-60)63See more
  17. LV-320
    Cas Number:  2449093-46-1(DMSO)
    Formula:  C29H26ClNO2S2
    Molecular weight:  520.11
    SMILES:  C1=CC=C(C=C1)CCSC(C2=CC=C(C=C2)C=CC3=C4C=CC(=CC4=NC=C3)Cl)SCCC(=O)O
  18. ENMD-1198
    Cas Number:  864668-87-1
    Formula:  C20H25NO2
    Molecular weight:  311.42
    Synonyms:  (13R)-2-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-3-carboxamide | ENM...
    SMILES:  CC12CCC3C(C1CC=C2)CCC4=CC(=C(C=C34)OC)C(=O)N
    InChIKey:  YQJWOUQGXATDAE-ACNBBOPNSA-N
    InChI:  InChI=1S/C20H25NO2/c1-20-8-3-4-17(20)14-6-5-12-10-16(19(21)22)18(23-2)11-15(12)13(14)7-9-20/h3,8,10-11,13-14,17H,4-7,9H2,1-2H3,(H2,21,22)/t13-,14+,17-,20-/m0/s1
  19. , Transthyretin stabiliser
    Tafamidis meglumine, Transthyretin stabiliser
    Cas Number:  951395-08-7(DMSO)
    Formula:  C21H24Cl2N2O8
    Molecular weight:  503.33
    SMILES:  CNCC(C(C(C(CO)O)O)O)O.C1=CC2=C(C=C1C(=O)O)OC(=N2)C3=CC(=CC(=C3)Cl)Cl
  20. CLZ-8
    Cas Number:  678158-55-9
    Formula:  C22H23N3O2S
    Molecular weight:  393.50
    SMILES:  C1CN(CCN1CCO)C2=NC(=O)C(=CC3=CC=C(C=C3)C4=CC=CC=C4)S2
    InChIKey:  IBEWMFVUBLAYJT-SILNSSARSA-N
    InChI:  InChI=1S/C22H23N3O2S/c26-15-14-24-10-12-25(13-11-24)22-23-21(27)20(28-22)16-17-6-8-19(9-7-17)18-4-2-1-3-5-18/h1-9,16,26H,10-15H2/b20-16-
  21. Vicagrel
    Cas Number:  1314081-53-2(DMSO)
    Formula:  C18H18ClNO4S
    Molecular weight:  379.86
    SMILES:  CC(=O)OC1=CC2=C(S1)CCN(C2)C(C3=CC=CC=C3Cl)C(=O)OC
  22. Tribendimidine
    Cas Number:  115103-15-6
    Formula:  C28H32N6
    Molecular weight:  452.59
    SMILES:  CC(=NC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)N=C(C)N(C)C)N(C)C
  23. RIP1/RIP3/MLKL activator 1
    Cas Number:  2682850-41-3
    Formula:  C43H56N4O3
    Molecular weight:  676.93
    SMILES:  CC1=C(C(C=C2C1=CC=C3[C@]4(CC[C@]5(CC[C@@](C(NCC6=CN(N=N6)CC7=CC=C(C=C7)C(C)(C)C)=O)(CC5[C@@]4(CC[C@@]23C)C)C)C)C)=O)O
  24. PI3K/mTOR Inhibitor-13 sodium
    Cas Number:  2361009-23-4
    Formula:  C20H13F2N5NaO3S
    Molecular weight:  464.40
    SMILES:  N#CC1=C2C=C(C3=CC(NS(=O)(C4=CC=C(C=C4F)F)=O)=C(OC)N=C3)C=CN2N=C1.[Na]
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 318 items
  2. Unknown 23 items
  3. Protein 8 items
  4. Oligonucleotide 1 item
  5. 聚合物 1 item
Target
  1. TRPA1 11 items
  2. FFAR1 9 items
  3. SHBG 8 items
  4. HCAR2 7 items
  5. SLC1A1 6 items
  6. AQP1 5 items
  7. AR 5 items
  8. GRIA4 5 items
  9. GRIK5 5 items
  10. GRIK1 5 items
  11. GRIA2 5 items
  12. GRIA3 5 items
  13. GRIK2 5 items
  14. GRIK3 5 items
  15. GRM2 5 items
  16. GRM5 5 items
  17. GRM7 5 items
  18. GRM8 5 items
  19. GRIA1 5 items
  20. GRM3 5 items
  21. GRM6 5 items
  22. CYP2D6 4 items
  23. CATSPER4 4 items
  24. CATSPER3 4 items
  25. CATSPER2 4 items
  26. NR3C1 4 items
  27. VDR 4 items
  28. TRPC5 4 items
  29. SLC6A2 4 items
  30. SLC6A3 4 items
  31. SIGMAR1 4 items
  32. PGR 4 items
  33. NR3C2 4 items
  34. JAK1 4 items
  35. SERPINA6 4 items
  36. CA4 4 items
  37. GLRA1 4 items
  38. P2RX3 4 items
  39. OPRD1 4 items
  40. OPRM1 4 items
  41. MAPK1 4 items
  42. CYP1B1 3 items
  43. ESR1 3 items
  44. TAAR5 3 items
  45. CA9 3 items
  46. AURKA 3 items
  47. KCNH2 3 items
  48. P2RY6 3 items
  49. JAK2 3 items
  50. DRD2 2 items
  51. DHFR 2 items
  52. EGFR 2 items
  53. ESR2 2 items
  54. BRD4 2 items
  55. CDK2 2 items
  56. TRPM4 2 items
  57. TH 2 items
  58. HSPA8 2 items
  59. CCKBR 2 items
  60. JAK3 2 items
  61. SLCO2A1 2 items
  62. SLC47A2 2 items
  63. SLC47A1 2 items
  64. PIM1 2 items
  65. NAPRT 2 items
  66. PIM2 2 items
  67. PIM3 2 items
  68. P4HB 2 items
  69. PADI1 2 items
  70. PTGS1 2 items
  71. PTGFR 2 items
  72. PTGS2 2 items
  73. RIPK1 2 items
  74. MGLL 2 items
  75. MAP2K2 2 items
  76. MCL1 2 items
  77. CA6 2 items
  78. CA2 2 items
  79. CA12 2 items
  80. MTHFD1 2 items
  81. CA14 2 items
  82. ABHD6 2 items
  83. ALK 2 items
  84. F2 2 items
  85. GLP1R 2 items
  86. P2RY12 2 items
  87. P2RY1 2 items
  88. OPRK1 2 items
  89. P2RY13 2 items
  90. PLA2G7 2 items
  91. MAP2K1 2 items
  92. P2RX1 2 items
  93. MTHFD2 2 items
  94. CXCR2 1 item
  95. MT-CO2 1 item
  96. CATSPER1 1 item
  97. CXCR1 1 item
  98. CYP11A1 1 item
  99. CYP3A4 1 item
  100. DPP4 1 item
  101. GPR17 1 item
  102. GIPR 1 item
  103. SLC1A7 1 item
  104. CRHR2 1 item
  105. CSF1R 1 item
  106. CA5A 1 item
  107. CCR5 1 item
  108. CCR1 1 item
  109. DCLK3 1 item
  110. CRHR1 1 item
  111. DDR1 1 item
  112. SLC1A3 1 item
  113. SLC1A6 1 item
  114. SLC1A2 1 item
  115. RAF1 1 item
  116. PTGES 1 item
  117. TYK2 1 item
  118. TRPV3 1 item
  119. ABCB1 1 item
  120. HIF1A 1 item
  121. HDAC6 1 item
  122. FAAH 1 item
  123. FGR 1 item
  124. KCNA7 1 item
  125. TRPV1 1 item
  126. SLCO1B1 1 item
  127. SLCO1B3 1 item
  128. SLCO1C1 1 item
  129. SLCO1A2 1 item
  130. SLC29A4 1 item
  131. SLC5A2 1 item
  132. SCN5A 1 item
  133. SLC5A1 1 item
  134. TAS2R38 1 item
  135. TERT 1 item
  136. SLCO2B1 1 item
  137. TTR 1 item
  138. PIK3CG 1 item
  139. PKN1 1 item
  140. PIK3CA 1 item
  141. PIK3CB 1 item
  142. PIK3CD 1 item
  143. PTGDR 1 item
  144. PTGER1 1 item
  145. TPO 1 item
  146. PTGER3 1 item
  147. SYK 1 item
  148. MIF 1 item
  149. LCK 1 item
  150. MAPKAPK3 1 item
  151. LYN 1 item
  152. CA5B 1 item
  153. CA13 1 item
  154. CA1 1 item
  155. BMPR1B 1 item
  156. BCR 1 item
  157. 1 item
  158. FLT1 1 item
  159. KDR 1 item
  160. ACVR1 1 item
  161. AAK1 1 item
  162. ABL2 1 item
  163. ABL1 1 item
  164. MAOA 1 item
  165. TBXA2R 1 item
  166. KCNJ8 1 item
  167. HCAR3 1 item
  168. HCAR1 1 item
  169. KCNK5 1 item
  170. KCNN4 1 item
  171. KCNH1 1 item
  172. KCNK6 1 item
  173. KCNK18 1 item
  174. KCNH5 1 item
  175. KIT 1 item
  176. KCNK10 1 item
  177. KCNK16 1 item
  178. OPA1 1 item
  179. P2RY11 1 item
  180. P2RY14 1 item
  181. NPY5R 1 item
  182. NQO2 1 item
  183. PPARG 1 item
  184. NPY4R 1 item
  185. NPY1R 1 item
  186. KCNA3 1 item
  187. KCNA4 1 item
  188. KCNT1 1 item
  189. KCNT2 1 item
  190. KCNU1 1 item
  191. KCNA5 1 item
  192. KCND2 1 item
  193. MAPK11 1 item
  194. MAPK14 1 item
  195. MAP3K9 1 item
  196. NPY2R 1 item
  197. MTOR 1 item
  198. PDPK1 1 item
Application
  1. Functional Studies 3 items
  2. SDS-PAGE 3 items
  3. Cell Culture 1 item
Species
  1. Human 3 items
Active
  1. Bioactivity 1 item
Animal free
  1. No 1 item
  2. Yes 1 item
Carrier free
  1. Yes 3 items
Physical Form
  1. Solid 19 items
  2. Liquid 8 items
  3. Lyophilized 3 items
Purity
  1. ≥98% 94 items
  2. ≥99% 77 items
  3. ≥97% 18 items
  4. ≥95% 13 items
  5. ≥99.5% 11 items
  6. ≥99.5%(GC) 8 items
  7. ≥95%(HPLC) 5 items
  8. ≥97%(HPLC) 5 items
  9. ≥96% 4 items
  10. ≥98%(HPLC) 4 items
  11. ≥99%(AT) 4 items
  12. ≥99%(GC) 4 items
  13. ≥99.9% 4 items
  14. ≥99.5 atom% D 3 items
  15. ≥99.8%(GC) 3 items
  16. ≥99.9%(GC) 3 items
  17. ≥99.99% metals basis 3 items
  18. ≥90% 2 items
  19. ≥95%(GC) 2 items
  20. ≥98.5% 2 items
  21. ≥99%(HPLC) 2 items
  22. ≥99.5% metals basis 2 items
  23. ≥99.5%(HPLC) 2 items
  24. ≥99.5%(NT) 2 items
  25. ≥99.8% 2 items
  26. ≥99.9% metals basis 2 items
  27. ≥85%(HPLC) 1 item
  28. ≥90%(HPLC) 1 item
  29. ≥90%(SDS-PAGE) 1 item
  30. ≥96%(AT) 1 item
  31. ≥96%(HPLC) 1 item
  32. ≥97%(GC) 1 item
  33. ≥98%(GC) 1 item
  34. ≥98%(T) 1 item
  35. ≥99% metals basis 1 item
  36. ≥99%(SEC-HPLC) 1 item
  37. ≥99.5%(T) 1 item
  38. ≥99.6 atom% D 1 item
  39. ≥99.7% 1 item
  40. ≥99.9999% metals basis 1 item
Protein length
  1. Protein fragment 1 item
Source
  1. Recombinant 3 items
Grade
  1. Moligand™ 111 items
  2. analytical standard 35 items
  3. AR 15 items
  4. ACS 14 items
  5. PharmPure™ 9 items
  6. USP 8 items
  7. for molecular biology 7 items
  8. Standard for GC 6 items
  9. for cell culture 5 items
  10. BioReagent 4 items
  11. CP 4 items
  12. for ion pair chromatography 4 items
  13. for synthesis 4 items
  14. Ph.Eur. 4 items
  15. Animal Free 3 items
  16. Carrier Free 3 items
  17. for insect cell culture 3 items
  18. PrimorTrace™ 3 items
  19. anhydrous 2 items
  20. Chromatographic grade 2 items
  21. for elemental analysis 2 items
  22. GMP 2 items
  23. high-purity 2 items
  24. indicator 2 items
  25. JP 2 items
  26. pharmaceutical grade 2 items
  27. Premium pure 2 items
  28. PureSpectra™ 2 items
  29. Spectrum pure 2 items
  30. Standard for quantitative NMR 2 items
  31. sublimed grade 2 items
  32. Suitable for Analysis 2 items
  33. UltraBio™ 2 items
  34. ActiBioPure™ 1 item
  35. Bioactive 1 item
  36. BP 1 item
  37. ChP 1 item
  38. Chromatography Plus Grade 1 item
  39. E 460(i) 1 item
  40. electrochemical grade 1 item
  41. FCC 1 item
  42. for environmental analysis 1 item
  43. for HPLC 1 item
  44. for HPLC derivatization 1 item
  45. for plant cell culture 1 item
  46. for preparative chromatography 1 item
  47. GR 1 item
  48. High Performance 1 item
  49. Melting point standard 1 item
  50. NF 1 item
  51. pesticide residue grade 1 item
  52. photographic grade 1 item
  53. PrimorTrace™ Ultra 1 item
  54. Purifed 1 item
  55. purum 1 item
  56. technical grade 1 item
  57. Ultra pure 1 item
  58. UltraPureChrom™ 1 item
Action Type
  1. INHIBITOR 44 items
  2. AGONIST 23 items
  3. ANTAGONIST 8 items
  4. CHANNEL BLOCKER 5 items
  5. ACTIVATOR 3 items
  6. GATING INHIBITOR 3 items
  7. POSITIVE ALLOSTERIC MODULATOR 1 item
  8. STABILISER 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.