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Search results for: '212-243-1'

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Items 169-192 of 825

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  1. MS31
    Cas Number:  2366264-12-0
    Formula:  C20H27N3O2
    Molecular weight:  341.45
    SMILES:  COC1=C(C=C(C=C1OCCCN2CC3=CC=CC=C3C2)CN)CN
    InChIKey:  XQQZNYFJATXWON-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H27N3O2/c1-24-20-18(12-22)9-15(11-21)10-19(20)25-8-4-7-23-13-16-5-2-3-6-17(16)14-23/h2-3,5-6,9-10H,4,7-8,11-14,21-22H2,1H3
  2. Methyl trans-3-Pentenoate
    Cas Number:  20515-19-9
    Formula:  C6H10O2
    Molecular weight:  114.14
    Synonyms:  3-Pentenoic acid, methyl ester | EINECS 212-453-3 | Methyl ester of 3-pentenoic acid | J-013375 | AK...
    SMILES:  CC=CCC(=O)OC
    InChIKey:  KJALUUCEMMPKAC-ONEGZZNKSA-N
    InChI:  InChI=1S/C6H10O2/c1-3-4-5-6(7)8-2/h3-4H,5H2,1-2H3/b4-3+
  3. BEBT-908 (CUDC-908)
    Cas Number:  1235449-52-1
    Formula:  C23H25N9O3S
    Molecular weight:  507.6
    Synonyms:  5-Pyrimidinecarboxamide, N-hydroxy-2-(methyl((2-(6-(methylamino)-3-pyridinyl)-4-(4-morpholinyl)thien...
    SMILES:  CNC1=NC=C(C=C1)C2=NC3=C(C(=N2)N4CCOCC4)SC(=C3)CN(C)C5=NC=C(C=N5)C(=O)NO
    InChIKey:  TWJZFXHSPBBPNI-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H25N9O3S/c1-24-18-4-3-14(10-25-18)20-28-17-9-16(36-19(17)21(29-20)32-5-7-35-8-6-32)13-31(2)23-26-11-15(12-27-23)22(33)30-34/h3-4,9-12,34H,5-8,13H2,1-2H3,(H,24,25)(H,30,33)
  4. , Dual specificity mitogen-activated protein kinase kinase; MEK1/2 inhibitor
    Trametinib (GSK1120212), Dual specificity mitogen-activated protein kinase kinase; MEK1/2 inhibitor
    Cas Number:  871700-17-3
    Formula:  C26H23FIN5O4
    Molecular weight:  615.39
    Synonyms:  JTP 74057 | GSK1120212 | N-(3-{3-cyclopropyl-5-[(2-fluoro-4-iodophenyl)amino]-6,8-dimethyl-2,4,7-tri...
    SMILES:  CC1=C2C(=C(N(C1=O)C)NC3=C(C=C(C=C3)I)F)C(=O)N(C(=O)N2C4=CC=CC(=C4)NC(=O)C)C5CC5
    InChIKey:  LIRYPHYGHXZJBZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H23FIN5O4/c1-13-22-21(23(31(3)24(13)35)30-20-10-7-15(28)11-19(20)27)25(36)33(17-8-9-17)26(37)32(22)18-6-4-5-16(12-18)29-14(2)34/h4-7,10-12,17,30H,8-9H2,1-3H3,(H,29,34)
  5. GSK1324726A (I-BET726)
    Cas Number:  1300031-52-0
    Formula:  C25H23ClN2O3
    Molecular weight:  434.91
    Synonyms:  4-((2S,4R)-1-acetyl-4-(4-chlorophenylamino)-2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)benzoic acid
    SMILES:  CC1CC(C2=C(N1C(=O)C)C=CC(=C2)C3=CC=C(C=C3)C(=O)O)NC4=CC=C(C=C4)Cl
    InChIKey:  FAWSUKOIROHXAP-NPMXOYFQSA-N
    InChI:  InChI=1S/C25H23ClN2O3/c1-15-13-23(27-21-10-8-20(26)9-11-21)22-14-19(7-12-24(22)28(15)16(2)29)17-3-5-18(6-4-17)25(30)31/h3-12,14-15,23,27H,13H2,1-2H3,(H,30,31)/t15-,23+/m0/s1
  6. 3-Iodo-biphenyl
    Cas Number:  20442-79-9
    Formula:  C12H9I
    Molecular weight:  280.1
    Synonyms:  AC-20937 | FT-0728334 | AKOS015966182 | I1055 | EINECS 243-826-9 | SY029989 | 3-Joddiphenyl | UNII-3...
    SMILES:  C1=CC=C(C=C1)C2=CC(=CC=C2)I
    InChIKey:  KAQUBIATNWQNRE-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9I/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H
  7. Diisopropyl hydrazine-1,2-dicarboxylate
    Cas Number:  19740-72-8
    Formula:  C8H16N2O4
    Molecular weight:  204.22
    Synonyms:  Diisopropyl bicarbamate; Diisopropyl Hydrazine-1,2-dicarboxylate; Orlistat Related Compound B | Bica...
    SMILES:  CC(C)OC(=O)NNC(=O)OC(C)C
    InChIKey:  FBZULTVJWVCJQV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16N2O4/c1-5(2)13-7(11)9-10-8(12)14-6(3)4/h5-6H,1-4H3,(H,9,11)(H,10,12)
  8. , PI3-kinase p110-delta subunit inhibitor
    Duvelisib (IPI-145, INK1197), PI3-kinase p110-delta subunit inhibitor
    Cas Number:  1201438-56-3
    Formula:  C22H17ClN6O
    Molecular weight:  416.86
    Synonyms:  CHEBI:131169 | compound 4904 (Patent US8193182) | 610V23S0JI | DTXCID2075188 | 1201438-56-3 | 8-Chlo...
    SMILES:  CC(C1=CC2=C(C(=CC=C2)Cl)C(=O)N1C3=CC=CC=C3)NC4=NC=NC5=C4NC=N5
    InChIKey:  SJVQHLPISAIATJ-ZDUSSCGKSA-N
    InChI:  InChI=1S/C22H17ClN6O/c1-13(28-21-19-20(25-11-24-19)26-12-27-21)17-10-14-6-5-9-16(23)18(14)22(30)29(17)15-7-3-2-4-8-15/h2-13H,1H3,(H2,24,25,26,27,28)/t13-/m0/s1
  9. 6-Aminouracil
    1 Citations
    Cas Number:  873-83-6       EC Number: 212-854-3
    Formula:  C4H5N3O2
    Molecular weight:  127.1
    Synonyms:  6-Amino-1H-pyrimidine-2,4-dione | FT-0660294 | EINECS 212-854-3 | 6-Aminouracil, 97% | EN300-21407 |...
    SMILES:  C1=C(NC(=O)NC1=O)N
    InChIKey:  LNDZXOWGUAIUBG-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H5N3O2/c5-2-1-3(8)7-4(9)6-2/h1H,(H4,5,6,7,8,9)
  10. Gemfibrozil 1-O-β-glucuronide
    Cas Number:  91683-38-4
    Formula:  C21H30O9
    Molecular weight:  426.46
    Synonyms:  AKOS027324600 | beta-D-Glucopyranuronic acid, 1-(5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoate) | 1...
    SMILES:  CC1=CC(=C(C=C1)C)OCCCC(C)(C)C(=O)OC2C(C(C(C(O2)C(=O)O)O)O)O
    InChIKey:  CJMNXSKEVNPQOK-LVEJAMMSSA-N
    InChI:  InChI=1S/C21H30O9/c1-11-6-7-12(2)13(10-11)28-9-5-8-21(3,4)20(27)30-19-16(24)14(22)15(23)17(29-19)18(25)26/h6-7,10,14-17,19,22-24H,5,8-9H2,1-4H3,(H,25,26)/t14-,15-,16+,17-,19-/m0/s1
  11. , PI3-kinase p110-delta subunit inhibitor
    Duvelisib (IPI-145), PI3-kinase p110-delta subunit inhibitor
    Cas Number:  1201438-56-3(DMSO)
    Formula:  C22H17ClN6O
    Molecular weight:  416.86
    Synonyms:  INK1197 | 1(2H)-Isoquinolinone, 8-chloro-2-phenyl-3-[(1S)-1-(9H-purin-6-ylamino)ethyl]-
    SMILES:  CC(NC1=NC=NC2=C1N=C[NH]2)C3=CC4=CC=CC(=C4C(=O)N3C5=CC=CC=C5)Cl
  12. 2-Methyl-1-phenyl-2-butanol
    Cas Number:  772-46-3
    Formula:  C11H16O
    Molecular weight:  164.25
    Synonyms:  MFCD01708473 | Benzeneethanol,a-ethyl-a-methyl- | BS-22929 | NSC404644 | NSC-404644 | 2-Methyl-1-phe...
    SMILES:  CCC(C)(CC1=CC=CC=C1)O
    InChIKey:  FTZBYXCNXOPJEL-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16O/c1-3-11(2,12)9-10-7-5-4-6-8-10/h4-8,12H,3,9H2,1-2H3
  13. MMV009085
    Cas Number:  298217-59-1
    Formula:  C22H22N2O6
    Molecular weight:  410.42
    SMILES:  O=C1C2=CC=C3C(N(CCCCO)C(C4=CC=C(C2=C34)C(N1CCCCO)=O)=O)=O
  14. ZT-1a
    Cas Number:  212135-62-1(DMSO)
    Formula:  C22H15Cl3N2O2
    Molecular weight:  445.73
    SMILES:  CC1=CC(=C(C=C1NC(=O)C2=C(C=CC(=C2)Cl)O)Cl)C(C#N)C3=CC=C(C=C3)Cl
  15. , Antagonist of GHRH receptor
    MZ-4-243, Antagonist of GHRH receptor
    Synonyms:  [Nac⁰,D-Arg²,Phe(4-CI)⁶,Abu¹⁵,Nle²⁷]hGHRH-(1-28)Agm
  16. ZT-1a
    Cas Number:  212135-62-1
    Formula:  C22H15Cl3N2O2
    Molecular weight:  445.73
    SMILES:  CC1=CC(=C(C=C1NC(=O)C2=C(C=CC(=C2)Cl)O)Cl)C(C#N)C3=CC=C(C=C3)Cl
    InChIKey:  RPTKRVXJNWPJLU-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H15Cl3N2O2/c1-12-8-16(18(11-26)13-2-4-14(23)5-3-13)19(25)10-20(12)27-22(29)17-9-15(24)6-7-21(17)28/h2-10,18,28H,1H3,(H,27,29)
  17. CY 208-243
    Cas Number:  100999-26-6
    Formula:  C19H18N2
    Molecular weight:  274.36
    Synonyms:  (-)-TRANS-4,6,6A,7,8,12B-HEXAHYDRO-7-METHYLINDOLO(4,3-AB)PHENANTHRIDINE | 4,6,6A,7,8,12B-HEXAHYDRO-7...
    SMILES:  CN1CC2=CC=CC=C2C3C1CC4=CNC5=CC=CC3=C45
    InChIKey:  WRNKIDLXXXIELU-IEBWSBKVSA-N
    InChI:  InChI=1S/C19H18N2/c1-21-11-12-5-2-3-6-14(12)19-15-7-4-8-16-18(15)13(10-20-16)9-17(19)21/h2-8,10,17,19-20H,9,11H2,1H3/t17-,19-/m1/s1
  18. Tetraammineplatinum nitrate
    18 Citations
    Cas Number:  20634-12-2       EC Number: 243-929-9
    Formula:  [Pt(NH3)4](NO3)2
    Molecular weight:  387.21
    Synonyms:  AKOS015901485 | Tetraammineplatinum dinitrate | DTXSID10174665 | Tetraammineplatinumdinitrate( cento...
    SMILES:  N.N.N.N.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Pt+2]
    InChIKey:  RBAKORNXYLGSJB-UHFFFAOYSA-N
    InChI:  InChI=1S/2NO3.4H3N.Pt/c2*2-1(3)4;;;;;/h;;4*1H3;/q2*-1;;;;;+2
  19. DMU-212
    Cas Number:  134029-62-2
    Formula:  C18H20O4
    Molecular weight:  300.35
    Synonyms:  3,4,5,4/'-Tetramethoxystilbene | NSC631365 | (e)-3,4,5-trimethoxy-4'-methoxystilbene | EN300-2168616...
    SMILES:  COC1=CC=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC
    InChIKey:  GGFQQRXTLIJXNY-AATRIKPKSA-N
    InChI:  InChI=1S/C18H20O4/c1-19-15-9-7-13(8-10-15)5-6-14-11-16(20-2)18(22-4)17(12-14)21-3/h5-12H,1-4H3/b6-5+
  20. 7-Methoxy-7-oxoheptanoic acid
    Cas Number:  20291-40-1       EC Number: ‘243-693-7
    Formula:  C8H14O4
    Molecular weight:  174.19
    Synonyms:  EINECS 243-693-7 | 7-METHOXY-7-OXOHEPTANOICACID | MFCD00040445 | Methyl hydrogen heptane-1,7-dioate ...
    SMILES:  COC(=O)CCCCCC(=O)O
    InChIKey:  YOLQOHRXBGFZED-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O4/c1-12-8(11)6-4-2-3-5-7(9)10/h2-6H2,1H3,(H,9,10)
  21. Recombinant Human CD72 Protein
    Short Overview:  Animal Free, ≥90% (SDS-PAGE), 293F cell, C-His tag, 117-359 aa
    Species: Human    Accession #: P21854    
    Expression system: HEK293    Protein Tag: C-His    Endotoxin Concentration: <1.0 EU/μg    
    Bioactivity: Testing in progress    
    Synonyms:  CD72 antigen | B-cell differentiation antigen CD72 | B cell differentiation antigen CD72 | CD72 mole...
  22. Resomer® C 212, Poly(caprolactone)（PCL）
    119 Citations
    Cas Number:  24980-41-4
    Formula:  (C6H10O2)n
    Synonyms:  Hexanoic acid, 6-hydroxy-, lactone | 1219802-08-0 | e-Caprolactone--d6 | UNII-56RE988L1R | Hexanoic ...
    SMILES:  C1CCC(=O)OCC1
    InChIKey:  PAPBSGBWRJIAAV-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H2
  23. Pyrazinecarbonitrile
    Cas Number:  19847-12-2       EC Number: 243-369-5
    Formula:  C5H3N3
    Molecular weight:  105.1
    Synonyms:  Benzyl monosulfide | 4,4-Azodianiline | 74CP756B49 | SCHEMBL151926 | PncA Inhibitor, 6 | HY-Y0131 | ...
    SMILES:  C1=CN=C(C=N1)C#N
    InChIKey:  PMSVVUSIPKHUMT-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3N3/c6-3-5-4-7-1-2-8-5/h1-2,4H
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Molecule Type
  1. Small molecule 327 items
  2. Protein 25 items
  3. Unknown 24 items
  4. Antibody 1 item
  5. Oligonucleotide 1 item
Target
  1. BRD4 12 items
  2. GLP1R 10 items
  3. NPY1R 9 items
  4. PTH1R 8 items
  5. NPY2R 8 items
  6. CRHR2 7 items
  7. GLP2R 7 items
  8. NPY4R 7 items
  9. PTH2R 6 items
  10. CRHR1 5 items
  11. GHRHR 4 items
  12. VIPR2 4 items
  13. VIPR1 4 items
  14. SIGMAR1 4 items
  15. PLG 4 items
  16. CALCR 4 items
  17. CYP2D6 3 items
  18. GIPR 3 items
  19. FPR2 3 items
  20. RAMP1 3 items
  21. ADCYAP1R1 3 items
  22. RAMP3 3 items
  23. CA2 3 items
  24. HTR2A 3 items
  25. GALR2 3 items
  26. NPY5R 3 items
  27. KCNMA1 3 items
  28. CNR1 2 items
  29. CYP2C19 2 items
  30. CNR2 2 items
  31. SLC36A1 2 items
  32. GALR1 2 items
  33. HMGCR 2 items
  34. CCKBR 2 items
  35. HRH1 2 items
  36. KCNA6 2 items
  37. TRPA1 2 items
  38. PIK3CG 2 items
  39. PIK3CA 2 items
  40. PIK3CB 2 items
  41. PIK3CD 2 items
  42. RAMP2 2 items
  43. PBRM1 2 items
  44. MAP4K2 2 items
  45. CALCRL 2 items
  46. BRDT 2 items
  47. BRD3 2 items
  48. BRD2 2 items
  49. TNK2 2 items
  50. APLNR 2 items
  51. MC2R 2 items
  52. HTR2B 2 items
  53. ASIC1 2 items
  54. HCAR3 2 items
  55. OPRD1 2 items
  56. OPRK1 2 items
  57. OPRM1 2 items
  58. KCNA3 2 items
  59. KCNA2 2 items
  60. GRIN2C 2 items
  61. CYP1A2 1 item
  62. CATSPER4 1 item
  63. CATSPER1 1 item
  64. CATSPER3 1 item
  65. CATSPER2 1 item
  66. DRD1 1 item
  67. DRD2 1 item
  68. DRD4 1 item
  69. EGF 1 item
  70. GPR55 1 item
  71. CCKAR 1 item
  72. PRLHR 1 item
  73. HCRTR1 1 item
  74. SPIN1 1 item
  75. SPIN3 1 item
  76. SPIN4 1 item
  77. TRPM2 1 item
  78. SSTR1 1 item
  79. SSTR2 1 item
  80. SSTR3 1 item
  81. SSTR4 1 item
  82. SSTR5 1 item
  83. TRPV3 1 item
  84. ABCB1 1 item
  85. KISS1R 1 item
  86. MET 1 item
  87. KCNA7 1 item
  88. SPIN2B 1 item
  89. SCN5A 1 item
  90. SLC6A4 1 item
  91. TAAR1 1 item
  92. PTGER2 1 item
  93. PTGDR 1 item
  94. PTGER4 1 item
  95. PTGER1 1 item
  96. PDCD1 1 item
  97. PTGIR 1 item
  98. PTGER3 1 item
  99. MAP2K2 1 item
  100. MC5R 1 item
  101. PNLIP 1 item
  102. MC4R 1 item
  103. MC3R 1 item
  104. CA1 1 item
  105. CA12 1 item
  106. CA9 1 item
  107. CA7 1 item
  108. DRD3 1 item
  109. DRD5 1 item
  110. HTR1B 1 item
  111. HTR7 1 item
  112. ABCA1 1 item
  113. ADRA1B 1 item
  114. ADRA1D 1 item
  115. ADRA1A 1 item
  116. NPR2 1 item
  117. NPR1 1 item
  118. HTR2C 1 item
  119. HTR1A 1 item
  120. HTR6 1 item
  121. F2 1 item
  122. KCNN4 1 item
  123. ALAS2 1 item
  124. GALR3 1 item
  125. GCGR 1 item
  126. HCRTR2 1 item
  127. NMUR2 1 item
  128. GRIN2A 1 item
  129. GRIN2B 1 item
  130. KCNA10 1 item
  131. KCNB1 1 item
  132. KCNA1 1 item
  133. MC1R 1 item
  134. MRGPRX2 1 item
  135. MAP2K1 1 item
  136. NMUR1 1 item
  137. GRIN2D 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 13 items
  2. SDS-PAGE 11 items
  3. Cell Culture 4 items
  4. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 10 items
  2. Leeche 1 item
Active
  1. Bioactivity 6 items
  2. Binding Activity 2 items
Animal free
  1. Yes 7 items
  2. No 3 items
Carrier free
  1. Yes 13 items
Physical Form
  1. Solid 33 items
  2. Lyophilized 13 items
  3. Liquid 8 items
Purity
  1. ≥98% 193 items
  2. ≥99% 80 items
  3. ≥97% 69 items
  4. ≥95% 50 items
  5. ≥98%(GC) 32 items
  6. ≥96% 14 items
  7. ≥97%(GC) 13 items
  8. ≥97%(HPLC) 12 items
  9. ≥95%(GC) 9 items
  10. ≥98%(HPLC) 9 items
  11. ≥95%(SDS-PAGE) 7 items
  12. ≥90% 6 items
  13. ≥95%(HPLC) 6 items
  14. ≥99.9% metals basis 6 items
  15. ≥99.99% metals basis 6 items
  16. ≥95%(T) 4 items
  17. ≥99.5% 4 items
  18. ≥99.8 atom% D 4 items
  19. ≥94% 3 items
  20. ≥97%(T) 3 items
  21. ≥98%(SDS-PAGE) 3 items
  22. ≥99%(GC) 3 items
  23. ≥80% 2 items
  24. ≥90%(GC) 2 items
  25. ≥90%(SDS-PAGE) 2 items
  26. ≥93% 2 items
  27. ≥96%(GC) 2 items
  28. ≥97%(SDS-PAGE) 2 items
  29. ≥98%(T) 2 items
  30. ≥99 atom% D 2 items
  31. ≥99%(AT) 2 items
  32. ≥99%(HPLC) 2 items
  33. ≥99.5%(GC) 2 items
  34. ≥99.95% 2 items
  35. ≥99.995% metals basis 2 items
  36. ≥50% Pt basis 1 item
  37. ≥80%(GC) 1 item
  38. ≥80%(HPLC) 1 item
  39. ≥85%(GC) 1 item
  40. ≥85%(HPLC) 1 item
  41. ≥90%(HPLC) 1 item
  42. ≥90%(T) 1 item
  43. ≥94%(T) 1 item
  44. ≥96%(HPLC) 1 item
  45. ≥97.5% 1 item
  46. ≥98 atom% D 1 item
  47. ≥98%(GC)(T) 1 item
  48. ≥98%(N) 1 item
  49. ≥98.8% 1 item
  50. ≥99%(HPLC)(T) 1 item
  51. ≥99%(SEC-HPLC) 1 item
  52. ≥99%(T) 1 item
  53. ≥99.5% metals basis 1 item
  54. ≥99.5%(4 Times Purification) 1 item
  55. ≥99.5%(T) 1 item
  56. ≥99.5%,≥99.96 atom% D 1 item
  57. ≥99.7% 1 item
  58. ≥99.8% 1 item
  59. ≥99.9% 1 item
  60. ≥99.9% metals basis(REO) 1 item
  61. ≥99.9%(GC) 1 item
Protein length
  1. Full length protein 5 items
  2. Protein fragment 4 items
Source
  1. Recombinant 13 items
  2. Cell supernatant 1 item
Grade
  1. Moligand™ 135 items
  2. analytical standard 16 items
  3. Carrier Free 12 items
  4. anhydrous 11 items
  5. AR 9 items
  6. Bioactive 9 items
  7. ActiBioPure™ 8 items
  8. Animal Free 8 items
  9. GMP 6 items
  10. High Performance 6 items
  11. PrimorTrace™ 6 items
  12. ACS 5 items
  13. BioReagent 5 items
  14. Suitable for Analysis 4 items
  15. UltraBio™ 4 items
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  18. for molecular biology 3 items
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  20. Premium pure 3 items
  21. Reagent Grade 3 items
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  26. high-purity 2 items
  27. Ph.Eur. 2 items
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  30. UltraPureChrom™ 2 items
  31. Biological Stain 1 item
  32. BioReagent Plus 1 item
  33. electronic grade 1 item
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  35. ExactAb™ 1 item
  36. for elemental analysis 1 item
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