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Search results for: '248-570-1'

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Items 73-96 of 444

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  1. Tricyclo[5.2.1.02,6]decanedimethanol
    Cas Number:  26896-48-0
    Formula:  C12H20O2
    Molecular weight:  196.29
    Synonyms:  [8-(hydroxymethyl)-3-tricyclo[5.2.1.02,6]decanyl]methanol | 4,7-Methano-1H-indene-1,5-dimethanol, oc...
  2. Monepantel
    Cas Number:  887148-69-8
    Formula:  C20H13F6N3O2S
    Molecular weight:  473.39
    Synonyms:  AAD1566 | PPL-1
    SMILES:  C[C@@](COC1=C(C=CC(=C1)C#N)C(F)(F)F)(C#N)NC(=O)C2=CC=C(C=C2)SC(F)(F)F
  3. N-Phenylthiobenzamide
    Cas Number:  636-04-4
    Formula:  C13H11NS
    Molecular weight:  213.3
    Synonyms:  FT-0632701 | NSC2580 | NSC-2580 | BBL000179 | N-phenylbenzenecN-Phenylthiobenzamidearbothioamide | U...
    SMILES:  C1=CC=C(C=C1)C(=S)NC2=CC=CC=C2
    InChIKey:  BOQKCADLPNLYCZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H11NS/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12/h1-10H,(H,14,15)
  4. , Sodium channel alpha subunit blocker
    Eslicarbazepine, Sodium channel alpha subunit blocker
    12 Citations
    Cas Number:  104746-04-5
    Formula:  C15H14N2O2
    Molecular weight:  254.28
    Synonyms:  (10S)-10,11-Dihydro-10-hydroxy-5H-Dibenz[b,f]azepine-5-carboxamide | (S)-Licarbazepine | BIA 2-194 |...
    SMILES:  C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)O
    InChIKey:  BMPDWHIDQYTSHX-AWEZNQCLSA-N
    InChI:  InChI=1S/C15H14N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8,14,18H,9H2,(H2,16,19)/t14-/m0/s1
  5. Ccesium acetate
    73 Citations
    Cas Number:  3396-11-0
    Formula:  C2H3CsO2
    Molecular weight:  191.95
    Synonyms:  Acetic Acid Cesium Salt | J-019399 | Cesium acetate, technical grade, >=95% | C2430 | Cesium acetate...
    SMILES:  CC(=O)[O-].[Cs+]
    InChIKey:  ZOAIGCHJWKDIPJ-UHFFFAOYSA-M
    InChI:  InChI=1S/C2H4O2.Cs/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
  6. trans-4-Aminocyclohexanol
    2 Citations
    Cas Number:  27489-62-9
    Formula:  C6H13NO
    Molecular weight:  115.18
    Synonyms:  AM20070555 | CS-0049680 | EC 248-492-8 | F0001-0886 | J-514424 | trans-4-Hydroxycyclohexylamine | tr...
    SMILES:  C1CC(CCC1N)O
    InChIKey:  IMLXLGZJLAOKJN-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO/c7-5-1-3-6(8)4-2-5/h5-6,8H,1-4,7H2
  7. Succinate Assay Kit
  8. 2，4，4，6-Tetramethyl-1-Oxa-3-Aza-2-Cyclohexene
    Cas Number:  26939-18-4       EC Number: 248-117-8
    SMILES:  CC1CC(N=C(O1)C)(C)C
    InChIKey:  LZSGJOXDYPFFQB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15NO/c1-6-5-8(3,4)9-7(2)10-6/h6H,5H2,1-4H3
  9. Didecyl Phosphate
    Cas Number:  7795-87-1
    Formula:  C20H43O4P
    Molecular weight:  378.53
    Synonyms:  Phosphoric acid, didecyl ester | Didecyl phosphate | EINECS 232-248-2 | NSC309954 | NSC-309954 | Dec...
    SMILES:  CCCCCCCCCCOP(=O)(O)OCCCCCCCCCC
    InChIKey:  QHAUASBJFFBWMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H43O4P/c1-3-5-7-9-11-13-15-17-19-23-25(21,22)24-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3,(H,21,22)
  10. 4,4'-Difluorobenzhydryl Chloride
    Cas Number:  27064-94-4
    Formula:  C13H9ClF2
    Molecular weight:  238.66
    Synonyms:  SCHEMBL424538 | bis-(4-fluorophenyl)methyl chloride | bis(4-fluorophenyl)methyl chloride | chlorobis...
    SMILES:  C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Cl)F
    InChIKey:  FHPNLCLHMNPLEW-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9ClF2/c14-13(9-1-5-11(15)6-2-9)10-3-7-12(16)8-4-10/h1-8,13H
  11. 2-(1-Phenylethyl)phenol
    Cas Number:  4237-44-9       EC Number: 224-198-5, 248-065-6
    Formula:  C14H14O
    Molecular weight:  198.26
    SMILES:  CC(C1=CC=CC=C1)C2=CC=CC=C2O
    InChIKey:  WYZIVNCBUWDCOZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H14O/c1-11(12-7-3-2-4-8-12)13-9-5-6-10-14(13)15/h2-11,15H,1H3
  12. 3,4-Difluorobenzoyl Chloride
    Cas Number:  76903-88-3
    Formula:  C7H3ClF2O
    Molecular weight:  176.55
    Synonyms:  PS-10782 | 3,4-DIFLUORO BENZOYL CHLORIDE | Benzoyl chloride, 3,4-difluoro- | F2190-0069 | 3,4-difluo...
    SMILES:  C1=CC(=C(C=C1C(=O)Cl)F)F
    InChIKey:  RPQWXGVZELKOEU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3ClF2O/c8-7(11)4-1-2-5(9)6(10)3-4/h1-3H
  13. ACHP Hydrochloride
    Cas Number:  406209-26-5(DMSO)
    Formula:  C21H25ClN4O2
    Molecular weight:  400.90
    SMILES:  N#CC1=C(C=C(N=C1N)C2=C(C=CC=C2OCC3CC3)O)C4CCNCC4.[H]Cl
  14. ACHP Hydrochloride
    Cas Number:  406209-26-5
    Formula:  C21H25ClN4O2
    Molecular weight:  400.90
    SMILES:  C1CC1COC2=CC=CC(=C2C3=NC(=C(C(=C3)C4CCNCC4)C#N)N)O.Cl
  15. 2,4-Dinitrophenylhydrazine
    91 Citations
    Cas Number:  119-26-6       EC Number: 204-309-3
    Formula:  C6H6N4O4
    Molecular weight:  198.14
    Synonyms:  2,4-dinitrophenyl hydrazine | CHEBI:66932 | Dnp-hydrazine | BB 0240515 | NSC 5709 | 2,4-Dinitropheny...
    SMILES:  C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN
    InChIKey:  HORQAOAYAYGIBM-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6N4O4/c7-8-5-2-1-4(9(11)12)3-6(5)10(13)14/h1-3,8H,7H2
  16. Cell tracker cm DiI (cell membrane orange red fluorescent probe)
    Cas Number:  180854-97-1
    Formula:  C68H105Cl2N3O
    Molecular weight:  1051.50
  17. 2-AMINO-4-CHLOROBENZOTHIAZOLE HYDROBROMIDE
    Cas Number:  27058-83-9
    Formula:  C7H6BrClN2S
    Molecular weight:  265.56
    Synonyms:  2-Amino-4-chlorobenzothiazole hydrobromide|27058-83-9|4-Chlorobenzo[d]thiazol-2-amine hydrobromide|B...
    SMILES:  C1=CC2=C(C(=C1)Cl)N=C(S2)N.Br
    InChIKey:  DXXACNSRSDYMOR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5ClN2S.BrH/c8-4-2-1-3-5-6(4)10-7(9)11-5;/h1-3H,(H2,9,10);1H
  18. , Serotonin 4 (5-HT4) receptor agonist
    Levosulpiride, Serotonin 4 (5-HT4) receptor agonist
    1 Citations
    Cas Number:  23672-07-3(DMSO)
    Formula:  C15H23N3O4S
    Molecular weight:  341.43
    Synonyms:  5-​(aminosulfonyl)​-​N-​[[(2S)​-​1-​ethyl-​2-​pyrrolidinyl]​methyl]​-​2-​m...
    SMILES:  CCN1CCCC1CNC(=O)C2=C(OC)C=CC(=C2)[S](N)(=O)=O
  19. 3-Amino-N-methylbenzylamine
    Cas Number:  18759-96-1
    Formula:  C8H12N2
    Molecular weight:  136.2
    Synonyms:  SCHEMBL1914403 | 3-Aminobenzylmethylamine | DTXSID40469894 | STL146683 | Benzenemethanamine, 3-amino...
    SMILES:  CNCC1=CC(=CC=C1)N
    InChIKey:  HBLPYXIZPMDWIO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H12N2/c1-10-6-7-3-2-4-8(9)5-7/h2-5,10H,6,9H2,1H3
  20. 2-(2-Oxo-3，4-Dihydroquinolin-1(2H)-Yl)Acetic Acid
    Cas Number:  81745-21-3       EC Number: 820-570-1
    SMILES:  C1CC(=O)N(C2=CC=CC=C21)CC(=O)O
    InChIKey:  LQGIKCCIECNYHT-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11NO3/c13-10-6-5-8-3-1-2-4-9(8)12(10)7-11(14)15/h1-4H,5-7H2,(H,14,15)
  21. , Agonist of D 2 receptor
    MLS1547, Agonist of D 2 receptor
    Synonyms:  MLS000051547
    SMILES:  Clc1cc(CN2CCN(CC2)c2ccccn2)c(c2c1cccn2)O
    InChIKey:  OPEJNANYABTIGC-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H19ClN4O/c20-16-12-14(19(25)18-15(16)4-3-7-22-18)13-23-8-10-24(11-9-23)17-5-1-2-6-21-17/h1-7,12,25H,8-11,13H2
  22. , Agonist of D 2 receptor
    UNC9994, Agonist of D 2 receptor
    SMILES:  Clc1cccc(c1Cl)C1CCN(CC1)CCCOc1ccc2c(c1)ncs2
    InChIKey:  URYZTMIOHYGTNJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H22Cl2N2OS/c22-18-4-1-3-17(21(18)23)15-7-10-25(11-8-15)9-2-12-26-16-5-6-20-19(13-16)24-14-27-20/h1,3-6,13-15H,2,7-12H2
  23. 2-Phenyl-5-benzimidazolesulfonic Acid
    Cas Number:  27503-81-7
    Formula:  C13H10N2O3S
    Molecular weight:  274.29
    Synonyms:  BCP17614 | ENSULIZOLE [MART.] | Tox21_112381 | AKOS006029164 | D10005 | Ensulizole [USAN:USP:INN] | ...
    SMILES:  C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)O
    InChIKey:  UVCJGUGAGLDPAA-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10N2O3S/c16-19(17,18)10-6-7-11-12(8-10)15-13(14-11)9-4-2-1-3-5-9/h1-8H,(H,14,15)(H,16,17,18)
  24. 1-(Benzylamino)propan-2-ol
    Cas Number:  27159-32-6       EC Number: 248-274-2
    Formula:  C10H15NO
    Molecular weight:  165.23
    SMILES:  CC(CNCC1=CC=CC=C1)O
    InChIKey:  IVPPRWDCTCLFSP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H15NO/c1-9(12)7-11-8-10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3
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Molecule Type
  1. Small molecule 250 items
  2. Protein 18 items
  3. Unknown 8 items
  4. Antibody 2 items
Target
  1. DRD2 171 items
  2. DRD3 105 items
  3. HTR2A 77 items
  4. DRD4 58 items
  5. HTR1A 58 items
  6. HTR7 49 items
  7. HTR2C 45 items
  8. HTR2B 41 items
  9. HRH1 39 items
  10. KCNH2 38 items
  11. DRD1 32 items
  12. HTR6 32 items
  13. ADRA2C 29 items
  14. ADRA1D 26 items
  15. SLC6A4 25 items
  16. ADRA2B 24 items
  17. DRD5 23 items
  18. CYP2D6 22 items
  19. SIGMAR1 22 items
  20. ADRA1A 20 items
  21. HTR1D 19 items
  22. HTR1B 18 items
  23. ADRA2A 18 items
  24. SLC6A2 17 items
  25. CHRM1 17 items
  26. H1F0 14 items
  27. HTR1E 13 items
  28. ADRA1B 12 items
  29. SLC6A3 11 items
  30. KCNK2 11 items
  31. CHRM5 10 items
  32. CHRM3 10 items
  33. CHRM4 10 items
  34. HTR1F 10 items
  35. ABCB1 9 items
  36. CYP1A2 8 items
  37. TMEM97 8 items
  38. ADRB2 7 items
  39. CHRM2 7 items
  40. CYP3A4 6 items
  41. KCNJ6 6 items
  42. HTR3A 6 items
  43. PTH1R 5 items
  44. CYP2C19 4 items
  45. EBP 4 items
  46. PTH2R 4 items
  47. PLG 4 items
  48. MPO 4 items
  49. AOX1 4 items
  50. GLRA1 4 items
  51. CRHR2 3 items
  52. CACNA1H 3 items
  53. SNCA 3 items
  54. CACNA1G 3 items
  55. CACNA1I 3 items
  56. CA2 3 items
  57. CA9 3 items
  58. HTR5A 3 items
  59. ADRB1 3 items
  60. KCNH1 3 items
  61. GLP1R 3 items
  62. KCNA10 3 items
  63. CYP8B1 2 items
  64. EP300 2 items
  65. CYP51A1 2 items
  66. CA5A 2 items
  67. CREBBP 2 items
  68. BRD4 2 items
  69. CECR2 2 items
  70. CYP2C9 2 items
  71. CRHR1 2 items
  72. RYR2 2 items
  73. TRPM2 2 items
  74. HRH4 2 items
  75. VIPR1 2 items
  76. TBXAS1 2 items
  77. RAMP3 2 items
  78. NR1H2 2 items
  79. NR1H3 2 items
  80. CA5B 2 items
  81. CA6 2 items
  82. CA1 2 items
  83. CALCR 2 items
  84. CA12 2 items
  85. BRDT 2 items
  86. BRD3 2 items
  87. BRD2 2 items
  88. CA7 2 items
  89. CYP17A1 2 items
  90. HTR4 2 items
  91. ADRB3 2 items
  92. GFER 2 items
  93. ASIC1 2 items
  94. KCNK10 2 items
  95. GLP2R 2 items
  96. P2RX4 2 items
  97. OPRK1 2 items
  98. OPRM1 2 items
  99. NPY4R 2 items
  100. NPY1R 2 items
  101. KCNA3 2 items
  102. KCNA2 2 items
  103. KCNT1 2 items
  104. MEN1 2 items
  105. NPY2R 2 items
  106. CYP2J2 1 item
  107. EGF 1 item
  108. GIPR 1 item
  109. EBPL 1 item
  110. CCR2 1 item
  111. PTGES 1 item
  112. PLA2G4A 1 item
  113. PLD1 1 item
  114. PLD2 1 item
  115. TH 1 item
  116. ICOS 1 item
  117. GHRHR 1 item
  118. MDM2 1 item
  119. HRH3 1 item
  120. KISS1R 1 item
  121. MET 1 item
  122. KCNA6 1 item
  123. KCNA7 1 item
  124. TRPC5 1 item
  125. TNKS 1 item
  126. SCN5A 1 item
  127. TAS2R10 1 item
  128. TAS2R40 1 item
  129. VIPR2 1 item
  130. TRIM24 1 item
  131. TRPA1 1 item
  132. SETD7 1 item
  133. PTGER2 1 item
  134. RAMP2 1 item
  135. RAMP1 1 item
  136. ADCYAP1R1 1 item
  137. PARP4 1 item
  138. PARP3 1 item
  139. PARP1 1 item
  140. PARP2 1 item
  141. PTGER3 1 item
  142. PARP12 1 item
  143. MC5R 1 item
  144. MC4R 1 item
  145. MC3R 1 item
  146. CACNA1B 1 item
  147. CACNA1D 1 item
  148. CALM1 1 item
  149. BAAT 1 item
  150. UTS2R 1 item
  151. TRPV5 1 item
  152. MC2R 1 item
  153. TRIM33 1 item
  154. F2 1 item
  155. KCNN4 1 item
  156. P2RX7 1 item
  157. NPY5R 1 item
  158. PPIA 1 item
  159. KCNA5 1 item
  160. KCNMA1 1 item
  161. KCNB1 1 item
  162. KCNA1 1 item
  163. MC1R 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 7 items
  3. Cell Culture 6 items
  4. WB 2 items
  5. Animal Model 1 item
  6. ELISA 1 item
  7. Flow Cytometry 1 item
  8. Functional Assay 1 item
  9. IHC-P 1 item
Host species
  1. Human 1 item
  2. Rabbit 1 item
Clonality
  1. Polyclonal 1 item
  2. Recombinant 1 item
Species
  1. Human 6 items
  2. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 6 items
Carrier free
  1. Yes 9 items
Physical Form
  1. Solid 17 items
  2. Lyophilized 8 items
  3. Liquid 6 items
Purity
  1. ≥98% 83 items
  2. ≥97% 35 items
  3. ≥99% 32 items
  4. ≥95% 23 items
  5. ≥98%(HPLC) 13 items
  6. ≥96% 6 items
  7. ≥97%(HPLC) 6 items
  8. ≥98%(GC) 6 items
  9. ≥95%(HPLC) 4 items
  10. ≥97%(GC) 4 items
  11. ≥95%(SDS-PAGE) 3 items
  12. ≥98%(SDS-PAGE) 3 items
  13. ≥90% 2 items
  14. ≥90%(GC) 2 items
  15. ≥90%(HPLC) 2 items
  16. ≥90%(SDS-PAGE) 2 items
  17. ≥95%(T) 2 items
  18. ≥97%(SDS-PAGE) 2 items
  19. ≥98%(HPLC)(T) 2 items
  20. ≥99%(HPLC) 2 items
  21. ≥70%(HPLC) 1 item
  22. ≥80% 1 item
  23. ≥85% 1 item
  24. ≥85%(HPLC) 1 item
  25. ≥95%(GC) 1 item
  26. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  27. ≥96%(HPLC) 1 item
  28. ≥97%(AT) 1 item
  29. ≥98%(GC)(T) 1 item
  30. ≥99%(GC) 1 item
  31. ≥99%(SEC-HPLC) 1 item
  32. ≥99.5%(GC) 1 item
  33. ≥99.9% metals basis 1 item
  34. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 4 items
  2. Protein fragment 1 item
Source
  1. Recombinant 9 items
  2. CHO supernatant 1 item
  3. Serum 1 item
Grade
  1. Moligand™ 188 items
  2. Carrier Free 9 items
  3. Animal Free 8 items
  4. analytical standard 6 items
  5. Bioactive 6 items
  6. GMP 6 items
  7. ActiBioPure™ 5 items
  8. High Performance 5 items
  9. EnzymoPure™ 4 items
  10. BioReagent 3 items
  11. Reagent Grade 3 items
  12. Recombinant 3 items
  13. Azide Free 2 items
  14. ExactAb™ 2 items
  15. high-purity 2 items
  16. Low Endotoxin 2 items
  17. PharmPure™ 2 items
  18. Validated 2 items
  19. Em:572nm 1 item
  20. endotoxin tested 1 item
  21. Ex:561nm 1 item
  22. for cell culture 1 item
  23. for synthesis 1 item
  24. PrimorTrace™ 1 item
  25. Suitable for Analysis 1 item
  26. Ultra pure 1 item
  27. UltraBio™ 1 item
  28. USP 1 item
Action Type
  1. ANTAGONIST 108 items
  2. AGONIST 76 items
  3. INHIBITOR 22 items
  4. CHANNEL BLOCKER 13 items
  5. GATING INHIBITOR 7 items
  6. ALLOSTERIC MODULATOR 5 items
  7. PARTIAL AGONIST 4 items
  8. ACTIVATOR 3 items
  9. BLOCKER 2 items
  10. INVERSE AGONIST 2 items
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