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Search results for: '277-569-9'

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  1. 2-Iodophenol
    5 Citations
    Cas Number:  533-58-4       EC Number: 208-569-9
    Formula:  C6H5OI
    Molecular weight:  220.01
    Synonyms:  O-IODOPHENOL [MI] | 2-iodanylphenol | DTXSID5052175 | Phenol, o-iodo- | 2-IODOPHENOL | 2-iodo-phenol...
    SMILES:  C1=CC=C(C(=C1)O)I
    InChIKey:  KQDJTBPASNJQFQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5IO/c7-5-3-1-2-4-6(5)8/h1-4,8H
  2. 2,3-Dimethyl-2,3-dinitrobutane
    1 Citations
    Cas Number:  3964-18-9
    Formula:  C6H12N2O4
    Molecular weight:  176.17
    Synonyms:  CCRIS 7440 | InChI=1/C6H12N2O4/c1-5(2,7(9)10)6(3,4)8(11)12/h1-4H | Q3267064 | 2,3-Dimethyl-2,3-dinit...
    SMILES:  CC(C)(C(C)(C)[N+](=O)[O-])[N+](=O)[O-]
    InChIKey:  DWCLXOREGBLXTD-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12N2O4/c1-5(2,7(9)10)6(3,4)8(11)12/h1-4H3
  3. AMP PNP
    Cas Number:  72957-42-7
    Formula:  C10H17N6O12P3 · xLi+ · yH2O
    Molecular weight:  506.20 (free acid basis)
    Synonyms:  AMP PNP | PD080102 | tetralithium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]met...
    SMILES:  [Li+].[Li+].[Li+].[Li+].C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)([O-])OP(=O)(NP(=O)([O-])[O-])[O-])O)O)N
    InChIKey:  FDBDJIGGLGUOPP-KWIZKVQNSA-J
    InChI:  InChI=1S/C10H17N6O12P3.4Li/c11-8-5-9(13-2-12-8)16(3-14-5)10-7(18)6(17)4(27-10)1-26-31(24,25)28-30(22,23)15-29(19,20)21;;;;/h2-4,6-7,10,17-18H,1H2,(H,24,25)(H2,11,12,13)(H4,15,19,20,21,22,23);;;;/q;4*+See more
  4. 3-Ethoxy-2-nitropyridine
    Cas Number:  74037-50-6
    Formula:  C7H8N2O3
    Molecular weight:  168.15
    Synonyms:  PYRIDINE, 3-ETHOXY-2-NITRO- | InChI=1/C7H8N2O3/c1-2-12-6-4-3-5-8-7(6)9(10)11/h3-5H,2H2,1H | 4-21-00-...
    SMILES:  CCOC1=C(N=CC=C1)[N+](=O)[O-]
    InChIKey:  WBEVIQNYYGPESH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8N2O3/c1-2-12-6-4-3-5-8-7(6)9(10)11/h3-5H,2H2,1H3
  5. 1-(Chloromethyl)-3,5-dinitrobenzene
    Cas Number:  74367-78-5
    Formula:  C7H5ClN2O4
    Molecular weight:  216.58
    Synonyms:  Toluene, .alpha.-chloro-3,5-dinitro- | 3,5-Dinitrobenzyl chloride | Toluene, alpha-chloro-3,5-dinitr...
    SMILES:  C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CCl
    InChIKey:  SMJODKZAFKWUJG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5ClN2O4/c8-4-5-1-6(9(11)12)3-7(2-5)10(13)14/h1-3H,4H2
  6. (E)-3-(3，4-Dihydroxyphenyl)-1-(2，4，6-Trihydroxyphenyl)Prop-2-En-1-One
    Cas Number:  14917-41-0       EC Number: 277-569-9
    SMILES:  C1=CC(=C(C=C1C=CC(=O)C2=C(C=C(C=C2O)O)O)O)O
    InChIKey:  CRBYNQCDRNZCNX-DUXPYHPUSA-N
    InChI:  InChI=1S/C15H12O6/c16-9-6-13(20)15(14(21)7-9)11(18)4-2-8-1-3-10(17)12(19)5-8/h1-7,16-17,19-21H/b4-2+
  7. , Antagonist of 5-HT 1A receptor;Antagonist of 5-HT 1B receptor;Antagonist of 5-HT 1D receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 5A receptor;Antagonist of 5-HT 7 receptor;Antagoni
    Ketanserin, Antagonist of 5-HT 1A receptor;Antagonist of 5-HT 1B receptor;Antagonist of 5-HT 1D receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 5A receptor;Antagonist of 5-HT 7 receptor;Antagoni
    Cas Number:  74050-98-9       EC Number: 281-062-8, 277-680-2
    Formula:  C22H22FN3O3
    Molecular weight:  395.43
    Synonyms:  R-49945 | SW196882-3 | 3-(2-(4-(4-Fluorobenzoyl)piperidinol)ethyl)-2,4(1H,3H)-quinazolinedione | R 4...
    SMILES:  C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCN3C(=O)C4=CC=CC=C4NC3=O
    InChIKey:  FPCCSQOGAWCVBH-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H22FN3O3/c23-17-7-5-15(6-8-17)20(27)16-9-11-25(12-10-16)13-14-26-21(28)18-3-1-2-4-19(18)24-22(26)29/h1-8,16H,9-14H2,(H,24,29)
  8. FTI 277 HCl
    Cas Number:  180977-34-8
    Formula:  C22H30ClN3O3S2
    Molecular weight:  484.07
    Synonyms:  4-[2(R)-amino-3-mercaptopropyl]amino-2-phenylbenzoyl-(S)-methionine methyl ester hydrochloride | (Z)...
    SMILES:  COC(=O)C(CCSC)NC(=O)C1=C(C=C(C=C1)NCC(CS)N)C2=CC=CC=C2.Cl
    InChIKey:  PIAFFJUUNXEDEW-PXPMWPIZSA-N
    InChI:  InChI=1S/C22H29N3O3S2.ClH/c1-28-22(27)20(10-11-30-2)25-21(26)18-9-8-17(24-13-16(23)14-29)12-19(18)15-6-4-3-5-7-15;/h3-9,12,16,20,24,29H,10-11,13-14,23H2,1-2H3,(H,25,26);1H/t16-,20+;/m1./s1
  9. , Activator of K v7.1
    ML 277, Activator of K v7.1
    Cas Number:  1401242-74-7
    Formula:  C23H25N3O4S2
    Molecular weight:  471.59
    Synonyms:  (2R)-N-[4-(4-Methoxyphenyl)-2-thiazolyl]-1-[(4-methylphenyl)sulfonyl]-2-piperidinecarboxamide | ML27...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC
    InChIKey:  OXQNLLVUVDAEHC-OAQYLSRUSA-N
    InChI:  InChI=1S/C23H25N3O4S2/c1-16-6-12-19(13-7-16)32(28,29)26-14-4-3-5-21(26)22(27)25-23-24-20(15-31-23)17-8-10-18(30-2)11-9-17/h6-13,15,21H,3-5,14H2,1-2H3,(H,24,25,27)/t21-/m1/s1
  10. , cereblon
    MG-277, cereblon
    Synonyms:  MG277
    SMILES:  C1CCC2(CC1)[C@@]1([C@H]([C@@H](N2)C(=O)NCCCCCc2c3CN(C(=O)c3ccc2)C2CCC(=O)NC2=O)c2c(c(ccc2)Cl)F)c2c(cc(cc2)Cl)NC1=O
    InChIKey:  BANRYGZZIMCKNA-OYGJEQPESA-N
    InChI:  InChI=1S/C41H42Cl2FN5O5/c42-24-14-15-28-30(21-24)46-39(54)41(28)33(26-12-8-13-29(43)34(26)44)35(48-40(41)18-4-2-5-19-40)37(52)45-20-6-1-3-9-23-10-7-11-25-27(23)22-49(38(25)53)31-16-17-32(50)47-36(31)5See more
  11. Clenproperol
    Cas Number:  38339-11-6
    Formula:  C11H16Cl2N2O
    Molecular weight:  263.164
    Synonyms:  Clenproperol|38339-11-6|1-(4-amino-3,5-dichlorophenyl)-2-(propan-2-ylamino)ethanol|CHEMBL1159713|1-(...
    SMILES:  CC(C)NCC(C1=CC(=C(C(=C1)Cl)N)Cl)O
    InChIKey:  JXUDZCJTCKCTQK-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16Cl2N2O/c1-6(2)15-5-10(16)7-3-8(12)11(14)9(13)4-7/h3-4,6,10,15-16H,5,14H2,1-2H3
  12. , Estrogen receptor beta modulator
    Chlorotrianisene, Estrogen receptor beta modulator
    Cas Number:  569-57-3
    Formula:  C23H21ClO3
    Molecular weight:  380.86
    Synonyms:  chlorotrianisene|569-57-3|TACE|Chlortrianizen|Chlortrianisestrol|Chlorotrianisine|Chlorestrolo|Chlor...
    SMILES:  COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)Cl)C3=CC=C(C=C3)OC
    InChIKey:  BFPSDSIWYFKGBC-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H21ClO3/c1-25-19-10-4-16(5-11-19)22(17-6-12-20(26-2)13-7-17)23(24)18-8-14-21(27-3)15-9-18/h4-15H,1-3H3
  13. FTI 277
    Cas Number:  1217447-06-7
    Formula:  C22H29N3O3S2•C2HF3O2
    Molecular weight:  561.64
    Synonyms:  N-[4-[2(R)-Amino-3-mercaptopropyl]amino-2-phenylbenzoyl]methionine methyl ester trifluoroacetate sal...
    SMILES:  COC(=O)C(CCSC)NC(=O)C1=C(C=C(C=C1)NCC(CS)N)C2=CC=CC=C2.C(=O)(C(F)(F)F)O
    InChIKey:  GJEFFRDWFVSCOJ-PXPMWPIZSA-N
    InChI:  InChI=1S/C22H29N3O3S2.C2HF3O2/c1-28-22(27)20(10-11-30-2)25-21(26)18-9-8-17(24-13-16(23)14-29)12-19(18)15-6-4-3-5-7-15;3-2(4,5)1(6)7/h3-9,12,16,20,24,29H,10-11,13-14,23H2,1-2H3,(H,25,26);(H,6,7)/t16-,2See more
  14. , Inhibitor of checkpoint kinase 2
    Chk2 inhibitor II, Inhibitor of checkpoint kinase 2
    Cas Number:  516480-79-8
    Formula:  C20H14CIN3O2
    Molecular weight:  363.8
    Synonyms:  BML-277|516480-79-8|Chk2 Inhibitor II|2-(4-(4-chlorophenoxy)phenyl)-1H-benzimidazole-5-carboxamide|M...
    SMILES:  C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=O)N)OC4=CC=C(C=C4)Cl
    InChIKey:  UXGJAOIJSROTTN-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H14ClN3O2/c21-14-4-8-16(9-5-14)26-15-6-1-12(2-7-15)20-23-17-10-3-13(19(22)25)11-18(17)24-20/h1-11H,(H2,22,25)(H,23,24)
  15. 1,8-Dimethylnaphthalene
    Cas Number:  569-41-5
    Formula:  C12H12
    Molecular weight:  156.23
    Synonyms:  1,8-DIMETHYLNAPHTHALENE|569-41-5|Naphthalene, 1,8-dimethyl-|1,8-DMN|22P9FW1L76|UNII-22P9FW1L76|EINEC...
    SMILES:  CC1=C2C(=CC=CC2=CC=C1)C
    InChIKey:  XAABPYINPXYOLM-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H12/c1-9-5-3-7-11-8-4-6-10(2)12(9)11/h3-8H,1-2H3
  16. Bromophos-methyl solution
    1 Citations
    Cas Number:  2104-96-3       EC Number: 218-277-3
    Formula:  C8H8BrCl2O3PS
    Molecular weight:  366
    Synonyms:  BROMOFOS [HSDB] | EINECS 218-277-3 | HSDB 6573 | O,O-Dimethyl-O-(2,5-dichlor-4-bromphenyl)-thionopho...
    SMILES:  COP(=S)(OC)OC1=CC(=C(C=C1Cl)Br)Cl
    InChIKey:  NYQDCVLCJXRDSK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8BrCl2O3PS/c1-12-15(16,13-2)14-8-4-6(10)5(9)3-7(8)11/h3-4H,1-2H3
  17. 2-Phenylphenol
    17 Citations
    Cas Number:  90-43-7       EC Number: 201-993-5
    Formula:  C12H10O
    Molecular weight:  170.21
    Synonyms:  2-Fenylfenol | 2-Phenylphenol, 99% | Hydroxybiphenyl | o-Diphenylol | Orthophenylphenol | ortho-Phen...
    SMILES:  C1=CC=C(C=C1)C2=CC=CC=C2O
    InChIKey:  LLEMOWNGBBNAJR-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H
  18. , Activator of K v7.1
    ML277, Activator of K v7.1
    Synonyms:  ML 277;ML-277
    SMILES:  COc1ccc(cc1)c1csc(n1)NC(=O)[C@H]1CCCCN1S(=O)(=O)c1ccc(cc1)C
    InChIKey:  OXQNLLVUVDAEHC-OAQYLSRUSA-N
    InChI:  InChI=1S/C23H25N3O4S2/c1-16-6-12-19(13-7-16)32(28,29)26-14-4-3-5-21(26)22(27)25-23-24-20(15-31-23)17-8-10-18(30-2)11-9-17/h6-13,15,21H,3-5,14H2,1-2H3,(H,24,25,27)/t21-/m1/s1
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Molecule Type
  1. Small molecule 144 items
  2. Protein 11 items
  3. Unknown 6 items
  4. Cell or Tissue Extract 1 item
Target
  1. DRD1 77 items
  2. DRD5 42 items
  3. DRD3 33 items
  4. DRD2 31 items
  5. HTR2A 28 items
  6. DRD4 25 items
  7. HTR2C 23 items
  8. HTR2B 23 items
  9. HTR1A 22 items
  10. HTR7 21 items
  11. HRH1 19 items
  12. HTR6 18 items
  13. ADRA1D 16 items
  14. HTR1B 15 items
  15. ADRA2B 15 items
  16. KCNH2 15 items
  17. ADRA2C 14 items
  18. ADRA1A 14 items
  19. HTR1D 14 items
  20. SIGMAR1 12 items
  21. SLC6A4 10 items
  22. CHRM5 9 items
  23. CHRM3 9 items
  24. CHRM1 9 items
  25. ADRA2A 9 items
  26. NPY1R 9 items
  27. HTR1E 8 items
  28. NPY2R 8 items
  29. CYP2D6 7 items
  30. PTH1R 7 items
  31. SLC6A2 7 items
  32. CHRM4 7 items
  33. ADRA1B 7 items
  34. NPY4R 7 items
  35. PTH2R 6 items
  36. KCNJ6 6 items
  37. KCNK2 6 items
  38. H1F0 6 items
  39. HTR5A 5 items
  40. CHRM2 5 items
  41. HTR1F 5 items
  42. HTR3A 5 items
  43. CRHR2 4 items
  44. CRHR1 4 items
  45. ABCB1 4 items
  46. SCN5A 4 items
  47. PLG 4 items
  48. CYP1A2 3 items
  49. GIPR 3 items
  50. TRPC5 3 items
  51. SLC18A1 3 items
  52. SLC18A2 3 items
  53. KCNQ1 3 items
  54. NPY5R 3 items
  55. KCNMA1 3 items
  56. CYP2C19 2 items
  57. ORAI1 2 items
  58. CYP3A4 2 items
  59. EBP 2 items
  60. SCN2A 2 items
  61. TRPM4 2 items
  62. GHRHR 2 items
  63. MDM2 2 items
  64. FPR2 2 items
  65. KCNA6 2 items
  66. TRPC3 2 items
  67. SCN9A 2 items
  68. SLC6A1 2 items
  69. TMEM97 2 items
  70. ADRB2 2 items
  71. MC2R 2 items
  72. ADRB1 2 items
  73. AOX1 2 items
  74. CHEK2 2 items
  75. ASIC1 2 items
  76. KCNH1 2 items
  77. KCNJ5 2 items
  78. GLP1R 2 items
  79. KCNA3 2 items
  80. KCNA2 2 items
  81. CYCS 1 item
  82. EGF 1 item
  83. GPR55 1 item
  84. EGFR 1 item
  85. CRBN 1 item
  86. SLC36A1 1 item
  87. TRPM2 1 item
  88. TH 1 item
  89. HRH4 1 item
  90. KCNJ4 1 item
  91. HRH3 1 item
  92. KISS1R 1 item
  93. GAK 1 item
  94. JAK3 1 item
  95. KCNA7 1 item
  96. TAS2R10 1 item
  97. F3 1 item
  98. VIPR1 1 item
  99. TRPA1 1 item
  100. SETD7 1 item
  101. NAPRT 1 item
  102. RAMP2 1 item
  103. RAMP1 1 item
  104. MC5R 1 item
  105. LPAR1 1 item
  106. MC4R 1 item
  107. MAP4K5 1 item
  108. MC3R 1 item
  109. NR1I3 1 item
  110. CALCR 1 item
  111. BRAF 1 item
  112. HTR4 1 item
  113. APLNR 1 item
  114. ABCA1 1 item
  115. ADCY2 1 item
  116. GFER 1 item
  117. HTR3B 1 item
  118. F2 1 item
  119. KCNN4 1 item
  120. GLRA1 1 item
  121. GLP2R 1 item
  122. PPARA 1 item
  123. KCNA10 1 item
  124. KCNA1 1 item
  125. MAPK1 1 item
  126. MC1R 1 item
  127. NAAA 1 item
Application
  1. Functional Studies 6 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 3 items
Carrier free
  1. Yes 6 items
Physical Form
  1. Solid 8 items
  2. Lyophilized 6 items
  3. Liquid 2 items
Purity
  1. ≥98% 55 items
  2. ≥97% 23 items
  3. ≥95% 20 items
  4. ≥99% 14 items
  5. ≥98%(HPLC) 7 items
  6. ≥95%(HPLC) 5 items
  7. ≥97%(HPLC) 4 items
  8. ≥95%(SDS-PAGE) 3 items
  9. ≥98%(SDS-PAGE) 3 items
  10. ≥90%(HPLC) 2 items
  11. ≥97%(SDS-PAGE) 2 items
  12. ≥98%(GC) 2 items
  13. ≥80% 1 item
  14. ≥85%(HPLC) 1 item
  15. ≥93%(HPLC) 1 item
  16. ≥95%(GC) 1 item
  17. ≥96% 1 item
  18. ≥98%(N) 1 item
  19. ≥98.5% 1 item
  20. ≥98.6% 1 item
  21. ≥99%(AT) 1 item
  22. ≥99%(HPLC) 1 item
  23. ≥99%(SEC-HPLC) 1 item
  24. ≥99.8% 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 6 items
Grade
  1. Moligand™ 135 items
  2. analytical standard 13 items
  3. Carrier Free 6 items
  4. Animal Free 5 items
  5. Bioactive 5 items
  6. GMP 5 items
  7. ActiBioPure™ 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. Biological Stain 2 items
  11. BioReagent 2 items
  12. Recombinant 2 items
  13. ACS 1 item
  14. AR 1 item
  15. Azide Free 1 item
  16. endotoxin tested 1 item
  17. for cell culture 1 item
  18. for fluorescence analysis 1 item
  19. high-purity 1 item
  20. indicator 1 item
  21. Low Endotoxin 1 item
  22. PharmPure™ 1 item
  23. UltraBio™ 1 item
Action Type
  1. AGONIST 69 items
  2. ANTAGONIST 45 items
  3. INHIBITOR 18 items
  4. CHANNEL BLOCKER 15 items
  5. ACTIVATOR 6 items
  6. ALLOSTERIC MODULATOR 5 items
  7. GATING INHIBITOR 3 items
  8. MODULATOR 2 items
  9. PARTIAL AGONIST 2 items
  10. POSITIVE ALLOSTERIC MODULATOR 1 item
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