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Search results for: '248-570-1'

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Items 97-120 of 444

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  1. 4，6-Dimethylpyrimidine-2(1H)-thione hydrochloride
    Cas Number:  62501-45-5       EC Number: 263-578-5, 248-883-3
    Formula:  C6H9ClN2S
    Molecular weight:  176.67
    SMILES:  CC1=CC(=NC(=S)N1)C.Cl
    InChIKey:  KAHPDWLNROMIHC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8N2S.ClH/c1-4-3-5(2)8-6(9)7-4;/h3H,1-2H3,(H,7,8,9);1H
  2. Methyl methacrylate acrylate methyl methacrylate block copolymer (MAM)
  3. (R)-Carvedilol
    Cas Number:  95093-99-5(DMSO)
    Formula:  C24H26N2O4
    Molecular weight:  406.47
    SMILES:  COC1=CC=CC=C1OCCNCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O
  4. , Dopamine receptors; D2 & D3 antagonist
    Amisulpride, Dopamine receptors; D2 & D3 antagonist
    3 Citations
    Cas Number:  71675-85-9(DMSO)
    Formula:  C17H27N3O4S
    Molecular weight:  369.48
    Synonyms:  DAN-2163 | 4-amino-N-((1-ethylpyrrolidin-2-yl)methyl)-5-(ethylsulfonyl)-2-methoxybenzamide
    SMILES:  CCN1CCCC1CNC(=O)C2=CC(=C(N)C=C2OC)[S](=O)(=O)CC
  5. 7-(Benzyloxy)quinoline
    Cas Number:  131802-60-3       EC Number: 635-570-5
    Formula:  C16H13NO
    Molecular weight:  235.28
    SMILES:  C1=CC=C(C=C1)COC2=CC3=C(C=CC=N3)C=C2
    InChIKey:  SIDLHXXVIBTSJZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H13NO/c1-2-5-13(6-3-1)12-18-15-9-8-14-7-4-10-17-16(14)11-15/h1-11H,12H2
  6. 2,6-Dimethylcyclohexanone (mixture of isomers)
    Cas Number:  2816-57-1
    Formula:  C8H14O
    Molecular weight:  126.2
    Synonyms:  SY048427 | AKOS000120707 | MFCD00001637 | NSC5291 | NSC-5291 | EINECS 220-570-6 | D1280 | Cyclohexan...
    SMILES:  CC1CCCC(C1=O)C
    InChIKey:  AILVYPLQKCQNJC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O/c1-6-4-3-5-7(2)8(6)9/h6-7H,3-5H2,1-2H3
  7. 5-Chloro-2-thiophenesulfonyl chloride
    Cas Number:  2766-74-7
    Formula:  C4H2Cl2O2S2
    Molecular weight:  217.09
    Synonyms:  EC 700-248-6 | (5-chloro-thien-2-yl)sulfonyl chloride | (5-chlorothien-2-yl)sulfonyl chloride | F196...
    SMILES:  C1=C(SC(=C1)Cl)S(=O)(=O)Cl
    InChIKey:  SORSTNOXGOXWAO-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H2Cl2O2S2/c5-3-1-2-4(9-3)10(6,7)8/h1-2H
  8. , Antagonist of D 2 receptor;Antagonist of D 3 receptor
    (+)-UH232, Antagonist of D 2 receptor;Antagonist of D 3 receptor
    SMILES:  CCCN([C@@H]1C=Cc2c([C@@H]1C)cccc2OC)CCC
    InChIKey:  YNNTVNSZMGTKJL-WMLDXEAASA-N
    InChI:  InChI=1S/C18H27NO/c1-5-12-19(13-6-2)17-11-10-16-15(14(17)3)8-7-9-18(16)20-4/h7-11,14,17H,5-6,12-13H2,1-4H3/t14-,17+/m0/s1
  9. , Agonist of D 2 receptor
    UNC9975, Agonist of D 2 receptor
    SMILES:  O=C1CCc2c(N1)nc(cc2)OCCCCN1CCCN(CC1)c1cccc(c1Cl)Cl
    InChIKey:  JQSRFMXTGAVHIR-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H28Cl2N4O2/c24-18-5-3-6-19(22(18)25)29-13-4-12-28(14-15-29)11-1-2-16-31-21-10-8-17-7-9-20(30)26-23(17)27-21/h3,5-6,8,10H,1-2,4,7,9,11-16H2,(H,26,27,30)
  10. 3-Nitro-4-(trifluoromethoxy)benzoic acid
    Cas Number:  784-77-0
    Formula:  C8H4F3NO5
    Molecular weight:  251.12
    Synonyms:  3-Nitro-4-(trifluoromethoxy)benzoic acid|784-77-0|Benzoic acid, 3-nitro-4-(trifluoromethoxy)-|MFCD13...
    SMILES:  C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])OC(F)(F)F
    InChIKey:  GDBCQTKUSLDFRP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4F3NO5/c9-8(10,11)17-6-2-1-4(7(13)14)3-5(6)12(15)16/h1-3H,(H,13,14)
  11. 2-Amino-5-chloropyrimidine-4-carboxylic acid
    Cas Number:  45867-11-6       EC Number: 256-248-7
    SMILES:  C1=C(C(=NC(=N1)N)C(=O)O)Cl
    InChIKey:  PDLZOTZLGNZOFS-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4ClN3O2/c6-2-1-8-5(7)9-3(2)4(10)11/h1H,(H,10,11)(H2,7,8,9)
  12. , Agonist of D 2 receptor
    UNC0006, Agonist of D 2 receptor
    SMILES:  O=C1CCc2c(N1)cc(cc2)OCCCCN1CCCN(CC1)c1cccc(c1Cl)Cl
    InChIKey:  NGCKUAWDNUFNBB-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H29Cl2N3O2/c25-20-5-3-6-22(24(20)26)29-13-4-12-28(14-15-29)11-1-2-16-31-19-9-7-18-8-10-23(30)27-21(18)17-19/h3,5-7,9,17H,1-2,4,8,10-16H2,(H,27,30)
  13. , Antagonist of 5-HT 1A receptor;Antagonist of 5-HT 1D receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 7 receptor;Antagonist of D 1 receptor;Antagonist of D 2 receptor;Antagonist of D 3 receptor;Antagonist of D 4 re
    Haloperidol, Antagonist of 5-HT 1A receptor;Antagonist of 5-HT 1D receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 7 receptor;Antagonist of D 1 receptor;Antagonist of D 2 receptor;Antagonist of D 3 receptor;Antagonist of D 4 re
    9 Citations
    Cas Number:  52-86-8(DMSO)
    Formula:  C21H23ClFNO2
    Molecular weight:  375.86
    Synonyms:  4-​[4-​(4-​chlorophenyl)​-​4-​hydroxy-​1-​piperidinyl]​-​1-​(4-​fluorophenyl...
    SMILES:  OC1(CCN(CCCC(=O)C2=CC=C(F)C=C2)CC1)C3=CC=C(Cl)C=C3
  14. 5-Hydroxy-1-tetralone
    Cas Number:  28315-93-7       EC Number: 248-958-0
    Formula:  C10H10O2
    Molecular weight:  162.19
    Synonyms:  5-Hydroxy-1-tetralone|28315-93-7|5-HYDROXY-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE|5-hydroxy-3,4-dihydro-2H-...
    SMILES:  C1CC2=C(C=CC=C2O)C(=O)C1
    InChIKey:  YPPZCRZRQHFRBH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1,3,5,11H,2,4,6H2
  15. 1，3-Bis(2-hydroxyethyl)-5，5-dimethylhydantoin
    Cas Number:  26850-24-8       EC Number: 248-052-5
    SMILES:  CC1(C(=O)N(C(=O)N1CCO)CCO)C
    InChIKey:  ATIAIEWDRRJGSL-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H16N2O4/c1-9(2)7(14)10(3-5-12)8(15)11(9)4-6-13/h12-13H,3-6H2,1-2H3
  16. N,N,N',N'-Tetrabutyl-1,6-Hexanediamine
    Cas Number:  27090-63-7       EC Number: 248-219-2
    Synonyms:  N,N,N',N'-Tetrabutylhexane-1,6-diamine | N,N'-Di-n-butyl-1,6-hexanediamine
    SMILES:  CCCCN(CCCC)CCCCCCN(CCCC)CCCC
    InChIKey:  UPPIBFVZIFKMFO-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H48N2/c1-5-9-17-23(18-10-6-2)21-15-13-14-16-22-24(19-11-7-3)20-12-8-4/h5-22H2,1-4H3
  17. Preclamol
    Cas Number:  85966-89-8
    Formula:  C14H21NO
    Molecular weight:  219.32
    Synonyms:  Preclamol | Preclamol [INN] | (-)-3ppp | 9V2O6CRQ6Z | Preclamolum | (-)-(S)-m-(1-Propyl-3-piperidyl)...
    SMILES:  CCCN1CCCC(C1)C2=CC(=CC=C2)O
    InChIKey:  HTSNFXAICLXZMA-CYBMUJFWSA-N
    InChI:  InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3/t13-/m1/s1
  18. , Agonist of D 2 receptor;Agonist of D 3 receptor
    7-trans-OH-PIPAT, Agonist of D 2 receptor;Agonist of D 3 receptor
    Synonyms:  8-OH-PIPAT
    SMILES:  I/C=C\CN([C@@H]1CCc2c(C1)c(O)ccc2)CCC
    InChIKey:  QBXHUZJZYDSLRH-RXTQTKKPSA-N
    InChI:  InChI=1S/C16H22INO/c1-2-10-18(11-4-9-17)14-8-7-13-5-3-6-16(19)15(13)12-14/h3-6,9,14,19H,2,7-8,10-12H2,1H3/b9-4-/t14-/m1/s1
  19. 3,4,5-Trimethoxybenzoic acid
    Cas Number:  118-41-2       EC Number: 204-248-2
    Formula:  C10H12O5
    Molecular weight:  212.2
    Synonyms:  3,4,5-TRIMETHOXYBENZOIC ACID|118-41-2|Eudesmic acid|Trimethylgallic acid|Gallic acid trimethyl ether...
    SMILES:  COC1=CC(=CC(=C1OC)OC)C(=O)O
    InChIKey:  SJSOFNCYXJUNBT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O5/c1-13-7-4-6(10(11)12)5-8(14-2)9(7)15-3/h4-5H,1-3H3,(H,11,12)
  20. , Allosteric modulator of D 2 receptor;Allosteric modulator of D 3 receptor
    SB269652, Allosteric modulator of D 2 receptor;Allosteric modulator of D 3 receptor
    Synonyms:  SB-269,652;SB-269652
    SMILES:  N#Cc1ccc2c(c1)CN(CC2)CC[C@@H]1CC[C@H](CC1)NC(=O)c1cc2c([nH]1)cccc2
    InChIKey:  JGLGOAQPUQITLD-OGAOHHHESA-N
    InChI:  InChI=1S/C27H30N4O/c28-17-20-5-8-21-12-14-31(18-23(21)15-20)13-11-19-6-9-24(10-7-19)29-27(32)26-16-22-3-1-2-4-25(22)30-26/h1-5,8,15-16,19,24,30H,6-7,9-14,18H2,(H,29,32)/t19-,24-
  21. 6-HydroxyDopamineHydrochloride
    Cas Number:  28094-15-7       EC Number: 248-837-2
    Formula:  (HO)3C6H2CH2CH2NH2 · HCl
    Molecular weight:  205.64
    Synonyms:  2,4,5-Trihydroxyphenethylamine hydrochloride | 2,5-Dihydroxytyramine hydrochloride | 2-(2,4,5-Trihyd...
    SMILES:  C1=C(C(=CC(=C1O)O)O)CCN.Cl
    InChIKey:  QLMRJHFAGVFUAC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11NO3.ClH/c9-2-1-5-3-7(11)8(12)4-6(5)10;/h3-4,10-12H,1-2,9H2;1H
  22. , Antagonist of D 2 receptor;Antagonist of D 3 receptor
    R-VK4-40, Antagonist of D 2 receptor;Antagonist of D 3 receptor
    SMILES:  CCc1cccc(c1Cl)N1CCN(CC1)C[C@@H](CCNC(=O)c1cc2c([nH]1)cccc2)O
    InChIKey:  OIRZLTZLOKARTG-HXUWFJFHSA-N
    InChI:  InChI=1S/C25H31ClN4O2/c1-2-18-7-5-9-23(24(18)26)30-14-12-29(13-15-30)17-20(31)10-11-27-25(32)22-16-19-6-3-4-8-21(19)28-22/h3-9,16,20,28,31H,2,10-15,17H2,1H3,(H,27,32)/t20-/m1/s1
  23. 2-Furamide
    Cas Number:  609-38-1
    Formula:  C5H5NO2
    Molecular weight:  111.1
    Synonyms:  furan-2-carboxamide | NSC9351 | NSC-9351 | 2-Furancarboxamide | F1290 | 2B-052 | Z33546471 | A51100 ...
    SMILES:  C1=COC(=C1)C(=O)N
    InChIKey:  TVFIYRKPCACCNL-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5NO2/c6-5(7)4-2-1-3-8-4/h1-3H,(H2,6,7)
  24. 4-(4-Benzyl-piperazin-1-yl)-1H-indole
    Formula:  C19H21N3
    Molecular weight:  291.4
    Synonyms:  4-(4-Benzyl-piperazin-1-yl)-1H-indole | Maybridge2_000682 | Oprea1_014756 | JLZIBIQTDGMAFZ-UHFFFAOYS...
    SMILES:  C1CN(CCN1CC2=CC=CC=C2)C3=CC=CC4=C3C=CN4
    InChIKey:  JLZIBIQTDGMAFZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H21N3/c1-2-5-16(6-3-1)15-21-11-13-22(14-12-21)19-8-4-7-18-17(19)9-10-20-18/h1-10,20H,11-15H2
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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
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