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Search results for: '245-560-9'

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Items 49-72 of 391

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  1. AES-350
    Cas Number:  847249-57-4
    Formula:  C18H20N2O3
    Molecular weight:  312.36
    Synonyms:  Elatinate AE109 | AES-350 | 4-(tert-butyl)-N-(4-(hydroxycarbamoyl)phenyl)benzamide | T-BUTYLBENZAMID...
    SMILES:  CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NO
    InChIKey:  FMOQHLZNJFXULZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H20N2O3/c1-18(2,3)14-8-4-12(5-9-14)16(21)19-15-10-6-13(7-11-15)17(22)20-23/h4-11,23H,1-3H3,(H,19,21)(H,20,22)
  2. 3-EthoxyBenzaldehyde
    Cas Number:  22924-15-8       EC Number: 245-333-4
    Formula:  C2H5OC6H4CHO
    Molecular weight:  150.17
    Synonyms:  AKOS000174779 | 3-Ethoxybenzaldehyde, 98% | Benzaldehyde, 3-ethoxy- | FT-0615630 | DTXSID60177469 | ...
    SMILES:  CCOC1=CC=CC(=C1)C=O
    InChIKey:  QZMGMXBYJZVAJN-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O2/c1-2-11-9-5-3-4-8(6-9)7-10/h3-7H,2H2,1H3
  3. 4-Methylthio-4-methyl-2-pentanone
    Cas Number:  23550-40-5       EC Number: 245-727-6
    Formula:  C7H14OS
    Molecular weight:  146.25
    Synonyms:  D95281 | FEMA 3376 | Q-100302 | 4-methyl-4-(methylsulfanyl)pentan-2-one | EINECS 245-727-6 | 2-Penta...
    SMILES:  CC(=O)CC(C)(C)SC
    InChIKey:  DHANVOSHQILVNQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14OS/c1-6(8)5-7(2,3)9-4/h5H2,1-4H3
  4. Isopropyl laurate
    Cas Number:  10233-13-3
    Formula:  C15H30O2
    Molecular weight:  242.4
    Synonyms:  ISOPROPYL LAURATE [INCI] | UJPPXNXOEVDSRW-UHFFFAOYSA-N | Isopropyl laurate, AldrichCPR | (+)-TRANS-1...
    SMILES:  CCCCCCCCCCCC(=O)OC(C)C
    InChIKey:  UJPPXNXOEVDSRW-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H30O2/c1-4-5-6-7-8-9-10-11-12-13-15(16)17-14(2)3/h14H,4-13H2,1-3H3
  5. Bis(2-diphenylphosphinoethyl)phenylphosphine
    Cas Number:  23582-02-7       EC Number: 245-753-8
    Formula:  C6H5P[CH2CH2P(C6H5)2]2
    Molecular weight:  534.55
    Synonyms:  BIS(2-DIPHENYLPHOSPHINOETHYL)PHENYLPHOSPHINE;PHENYLBIS(DIPHENYLPHOSPHINOETHYL)PHOSPHINE;TRIPHOS | EI...
    SMILES:  C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)CCP(C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey:  AXVOAMVQOCBPQT-UHFFFAOYSA-N
    InChI:  InChI=1S/C34H33P3/c1-6-16-30(17-7-1)35(26-28-36(31-18-8-2-9-19-31)32-20-10-3-11-21-32)27-29-37(33-22-12-4-13-23-33)34-24-14-5-15-25-34/h1-25H,26-29H2
  6. 2,4-Dibromobenzoic Acid
    Cas Number:  611-00-7
    Formula:  C7H4Br2O2
    Molecular weight:  279.92
    Synonyms:  2,4-Dibromobenzoicacid | STL554993 | AKOS005257271 | SY022642 | A8488 | CL8011 | AM83988 | DTXSID602...
    SMILES:  C1=CC(=C(C=C1Br)Br)C(=O)O
    InChIKey:  NAGGYODWMPFKJQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4Br2O2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11)
  7. (2,3,4-TRIMETHOXYPHENYL)ACETIC ACID
    Cas Number:  22480-91-7
    Formula:  C11H14O5
    Molecular weight:  226.231
    Synonyms:  2,3,4-Trimethoxyphenylacetic acid|22480-91-7|2-(2,3,4-trimethoxyphenyl)acetic acid|Benzeneacetic aci...
    SMILES:  COC1=C(C(=C(C=C1)CC(=O)O)OC)OC
    InChIKey:  ZMWCKCLDAQWIDA-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14O5/c1-14-8-5-4-7(6-9(12)13)10(15-2)11(8)16-3/h4-5H,6H2,1-3H3,(H,12,13)
  8. Paeoniflorin
    14 Citations
    Cas Number:  23180-57-6       EC Number: 245-476-2
    Formula:  C23H28O11
    Molecular weight:  480.46
    Synonyms:  Paeoniflorin|23180-57-6|Peoniflorin|Paeonia moutan|NSC 178886|UNII-21AIQ4EV64|21AIQ4EV64|CCRIS 6494|...
    SMILES:  C[C@@]12C[C@@]3(O)O[C@@H](O1)[C@]5(COC(=O)c4ccccc4)[C@H]3C[C@]25O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O
    InChIKey:  YKRGDOXKVOZESV-WRJNSLSBSA-N
    InChI:  InChI=1S/C23H28O11/c1-20-9-22(29)13-7-23(20,32-18-16(27)15(26)14(25)12(8-24)31-18)21(13,19(33-20)34-22)10-30-17(28)11-5-3-2-4-6-11/h2-6,12-16,18-19,24-27,29H,7-10H2,1H3/t12-,13-,14-,15+,16-,18+,19-,20See more
  9. , Inhibitor of Bruton tyrosine kinase
    CGI560, Inhibitor of Bruton tyrosine kinase
    Synonyms:  CGI-560
    SMILES:  O=C(c1ccc(cc1)C(C)(C)C)Nc1cccc(c1)c1nc(Nc2ccccc2)c2n(c1)ccn2
    InChIKey:  IJMHHZDBRUGXNO-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H27N5O/c1-29(2,3)22-14-12-20(13-15-22)28(35)32-24-11-7-8-21(18-24)25-19-34-17-16-30-27(34)26(33-25)31-23-9-5-4-6-10-23/h4-19H,1-3H3,(H,31,33)(H,32,35)
  10. trans-4-Acetamidocyclohexanol
    Cas Number:  27489-60-7
    Formula:  C8H15NO2
    Molecular weight:  157.21
    Synonyms:  2-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid | AKOS005068325 | NSC150046 | SCHEMBL87497...
    SMILES:  CC(=O)NC1CCC(CC1)O
    InChIKey:  HWAFCRWGGRVEQL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h7-8,11H,2-5H2,1H3,(H,9,10)
  11. 1-(2-Cyanoethyl)-2-methylimidazole
    Cas Number:  23996-55-6
    Formula:  C7H9N3
    Molecular weight:  135.17
    Synonyms:  EINECS 245-976-0 | STK503253 | 3-(2-methyl-imidazol-1-yl)propionitrile | 2-Methyl-1H-imidazole-1-pro...
    SMILES:  CC1=NC=CN1CCC#N
    InChIKey:  SESYNEDUKZDRJL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9N3/c1-7-9-4-6-10(7)5-2-3-8/h4,6H,2,5H2,1H3
  12. oxprenolol
    Cas Number:  6452-71-7       EC Number: 229-257-9, 245-359-6, 245-357-5
    Synonyms:  L013416 | ()-Oxprenolol | BDBM50240370 | EN300-18552821 | 1-[2-(Allyloxy)phenoxy]-3-(isopropylamino)...
    SMILES:  CC(C)NCC(COC1=CC=CC=C1OCC=C)O
    InChIKey:  CEMAWMOMDPGJMB-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H23NO3/c1-4-9-18-14-7-5-6-8-15(14)19-11-13(17)10-16-12(2)3/h4-8,12-13,16-17H,1,9-11H2,2-3H3
  13. Yttrium oxide
    362 Citations
    Cas Number:  1314-36-9
    Formula:  Y2O3
    Molecular weight:  225.81
    Synonyms:  X8071685XT | FT-0776071 | UNII-X8071685XT | AKOS030228236 | EINECS 234-382-7 | YTTRIUM OXIDE (GENERI...
    SMILES:  [O-2].[O-2].[O-2].[Y+3].[Y+3]
    InChIKey:  RUDFQVOCFDJEEF-UHFFFAOYSA-N
    InChI:  InChI=1S/3O.2Y/q3*-2;2*+3
  14. 1-(2-Cyanoethyl)-2-undecylimidazole
    Cas Number:  23996-16-9
    Formula:  C17H29N3
    Molecular weight:  275.44
    Synonyms:  YAA99616 | 2-Undecyl-1H-imidazole-1-propiononitrile | 1-Cyanoethyl-2-undecylimidazole | C1965 | 3-(2...
    SMILES:  CCCCCCCCCCCC1=NC=CN1CCC#N
    InChIKey:  SZUPZARBRLCVCB-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H29N3/c1-2-3-4-5-6-7-8-9-10-12-17-19-14-16-20(17)15-11-13-18/h14,16H,2-12,15H2,1H3
  15. Fumagillin
    Cas Number:  23110-15-8       EC Number: 245-433-8
    Formula:  C26H34O7
    Molecular weight:  458.54
    Synonyms:  fumagillin|23110-15-8|Fugillin|Fumidil|Fumagillinum|Fumagilina|Fumagilline|(-)-Fumagillin|Fumagillin...
    SMILES:  CC(=CCC1C(O1)(C)C2C(C(CCC23CO3)OC(=O)C=CC=CC=CC=CC(=O)O)OC)C
    InChIKey:  NGGMYCMLYOUNGM-CSDLUJIJSA-N
    InChI:  InChI=1S/C26H34O7/c1-18(2)13-14-20-25(3,33-20)24-23(30-4)19(15-16-26(24)17-31-26)32-22(29)12-10-8-6-5-7-9-11-21(27)28/h5-13,19-20,23-24H,14-17H2,1-4H3,(H,27,28)/b7-5+,8-6+,11-9+,12-10+/t19-,20-,23-,24See more
  16. 3,4-DIMETHYLBENZONITRILE
    Cas Number:  22884-95-3
    Formula:  C9H9N
    Molecular weight:  131.179
    Synonyms:  3,4-Dimethylbenzonitrile|22884-95-3|Benzonitrile, 3,4-dimethyl-|3,4-dimethyl-benzonitrile|3,4-dimeth...
    SMILES:  CC1=C(C=C(C=C1)C#N)C
    InChIKey:  OWISXYQFTOYGRO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9N/c1-7-3-4-9(6-10)5-8(7)2/h3-5H,1-2H3
  17. 6-Undecanol
    Cas Number:  23708-56-7
    Formula:  C11H24O
    Molecular weight:  172.31
    Synonyms:  U0040 | SCHEMBL327431 | FT-0621320 | NSC158434 | NSC-158434 | CHEBI:195613 | 6-hendecanol | 6-hydrox...
    SMILES:  CCCCCC(CCCCC)O
    InChIKey:  YBIXBBGRHOUVBB-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H24O/c1-3-5-7-9-11(12)10-8-6-4-2/h11-12H,3-10H2,1-2H3
  18. Red sensitizer Brk 5714
    Cas Number:  23216-67-3       EC Number: 245-498-2}
    Formula:  C39H46N3O6S4
    Molecular weight:  781.06
    Synonyms:  Hydrogen 1-(3-sulphonatopropyl)-2-(2-((1-(3-sulphonatopropyl)naphtho(1,2-d)thiazolin-2-ylidene)methy...
    SMILES:  CCC(=CC1=[N+](C2=C(S1)C=CC3=CC=CC=C32)CCCS(=O)(=O)[O-])C=C4N(C5=C(S4)C=CC6=CC=CC=C65)CCCS(=O)(=O)O.CCN(CC)CC
    InChIKey:  IRGJPQDDBXQCAP-UHFFFAOYSA-N
    InChI:  InChI=1S/C33H32N2O6S4.C6H15N/c1-2-23(21-30-34(17-7-19-44(36,37)38)32-26-11-5-3-9-24(26)13-15-28(32)42-30)22-31-35(18-8-20-45(39,40)41)33-27-12-6-4-10-25(27)14-16-29(33)43-31;1-4-7(5-2)6-3/h3-6,9-16,21See more
  19. SR9011
    Cas Number:  1379686-29-9(DMSO)
    Formula:  C23H31ClN4O3S
    Molecular weight:  479.04
    SMILES:  CCCCCNC(=O)N1CCC(C1)CN(CC2=CC=C(C=C2)Cl)CC3=CC=C(S3)[N+](=O)[O-]
  20. 1-Bromo-4-(phenylsulfonyl)benzene
    Cas Number:  23038-36-0
    Formula:  C12H9BrO2S
    Molecular weight:  297.17
    Synonyms:  4-Bromophenyl phenyl sulphone | Benzene, 1-bromo-4-(phenylsulfonyl)- | 1-Bromo-4-(phenylsulphonyl)be...
    SMILES:  C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)Br
    InChIKey:  WUQDRRXKNVIWIR-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9BrO2S/c13-10-6-8-12(9-7-10)16(14,15)11-4-2-1-3-5-11/h1-9H
  21. Benzophenone-d₁₀
    Cas Number:  22583-75-1
    Formula:  C13D10O
    Molecular weight:  192.28
    Synonyms:  HY-Y0546S | DTXSID50177110 | bis(2,3,4,5,6-pentadeuteriophenyl)methanone | SCHEMBL16559394 | D98471 ...
    SMILES:  [2H]c1c([2H])c([2H])c(c([2H])c1[2H])C(=O)c2c([2H])c([2H])c([2H])c([2H])c2[2H]
    InChIKey:  RWCCWEUUXYIKHB-LHNTUAQVSA-N
    InChI:  InChI=1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D
  22. Ilmofosine
    Cas Number:  83519-04-4
    Formula:  C26H56NO5PS
    Molecular weight:  525.77
    Synonyms:  D04504 | SCHEMBL48829 | SH-MM-lysolecithin | [2-(hexadecylsulfanylmethyl)-3-methoxypropyl] 2-(trimet...
    SMILES:  CCCCCCCCCCCCCCCCSCC(COC)COP(=O)([O-])OCC[N+](C)(C)C
    InChIKey:  ODEDPKNSRBCSDO-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H56NO5PS/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-34-25-26(23-30-5)24-32-33(28,29)31-21-20-27(2,3)4/h26H,6-25H2,1-5H3
  23. 1-(4-Fluorophenyl)-1H-pyrazole-4-carboxylic acid
    Cas Number:  138907-81-0       EC Number: 858-702-5
    Formula:  C10H7FN2O2
    Molecular weight:  206.18
    Synonyms:  AM20020463 | Z317041810 | 1H-Pyrazole-4-carboxylic acid, 1-(4-fluorophenyl)- | 1-(4-fluorophenyl)pyr...
    SMILES:  C1=CC(=CC=C1N2C=C(C=N2)C(=O)O)F
    InChIKey:  VHGLETHNIUVDGO-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7FN2O2/c11-8-1-3-9(4-2-8)13-6-7(5-12-13)10(14)15/h1-6H,(H,14,15)
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Molecule Type
  1. Small molecule 133 items
  2. Protein 17 items
  3. Unknown 10 items
Target
  1. NPY1R 9 items
  2. PTH1R 8 items
  3. NPY2R 8 items
  4. CRHR2 7 items
  5. NPY4R 7 items
  6. PTH2R 6 items
  7. GLP2R 6 items
  8. CRHR1 5 items
  9. CYBB 4 items
  10. ESRRG 4 items
  11. ESR2 4 items
  12. PLG 4 items
  13. CALCR 4 items
  14. AR 4 items
  15. TAS2R14 4 items
  16. NOX1 4 items
  17. GIPR 3 items
  18. FPR2 3 items
  19. RAMP1 3 items
  20. RAMP3 3 items
  21. METAP2 3 items
  22. SLC2A1 3 items
  23. GLP1R 3 items
  24. NPY5R 3 items
  25. NOX4 3 items
  26. KCNA3 3 items
  27. KCNMA1 3 items
  28. NOX5 3 items
  29. CYP1A2 2 items
  30. DNMT3B 2 items
  31. DNMT1 2 items
  32. EHMT2 2 items
  33. NR3C1 2 items
  34. DOT1L 2 items
  35. EZH2 2 items
  36. EHMT1 2 items
  37. SLC22A6 2 items
  38. TRPM2 2 items
  39. GHRHR 2 items
  40. CCKBR 2 items
  41. KCNA6 2 items
  42. SMYD2 2 items
  43. VIPR2 2 items
  44. VIPR1 2 items
  45. TBXAS1 2 items
  46. TTR 2 items
  47. PIK3CG 2 items
  48. PIK3CA 2 items
  49. PIK3CB 2 items
  50. PIK3CD 2 items
  51. RAMP2 2 items
  52. PTGS1 2 items
  53. PTGS2 2 items
  54. NR1D1 2 items
  55. NR1D2 2 items
  56. CALCRL 2 items
  57. CARM1 2 items
  58. PRMT5 2 items
  59. PRMT1 2 items
  60. PRMT7 2 items
  61. APLNR 2 items
  62. ABCA1 2 items
  63. MC2R 2 items
  64. PRMT3 2 items
  65. ASIC1 2 items
  66. KCNN4 2 items
  67. KCNH2 2 items
  68. GRIN2B 2 items
  69. KCNA2 2 items
  70. CYP2D6 1 item
  71. CYP2C8 1 item
  72. CYP8B1 1 item
  73. CYP2C19 1 item
  74. DRD2 1 item
  75. CYP3A4 1 item
  76. EGF 1 item
  77. GPR55 1 item
  78. CYP51A1 1 item
  79. CCKAR 1 item
  80. DUOX2 1 item
  81. CYP2C9 1 item
  82. PRLHR 1 item
  83. HCRTR1 1 item
  84. S100A4 1 item
  85. TRPM4 1 item
  86. HDAC6 1 item
  87. HDAC1 1 item
  88. KISS1R 1 item
  89. HPN 1 item
  90. MET 1 item
  91. KCNA7 1 item
  92. SCN5A 1 item
  93. SIGMAR1 1 item
  94. ADCYAP1R1 1 item
  95. MC5R 1 item
  96. MC4R 1 item
  97. MC3R 1 item
  98. NR1I2 1 item
  99. NR1I3 1 item
  100. CACNA1C 1 item
  101. BTK 1 item
  102. CYP19A1 1 item
  103. CYP17A1 1 item
  104. DRD3 1 item
  105. TRPM8 1 item
  106. HTR7 1 item
  107. SCD 1 item
  108. NPR2 1 item
  109. NPR1 1 item
  110. HTR1A 1 item
  111. HTR6 1 item
  112. F2 1 item
  113. HDAC10 1 item
  114. HDAC8 1 item
  115. HDAC3 1 item
  116. GCGR 1 item
  117. HCRTR2 1 item
  118. GRIN1 1 item
  119. GRIN2A 1 item
  120. KCNA10 1 item
  121. KCNB1 1 item
  122. KCNA1 1 item
  123. MC1R 1 item
  124. ABCC1 1 item
  125. GRIN2C 1 item
  126. GRIN2D 1 item
Application
  1. Functional Studies 7 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 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 17 items
  2. Lyophilized 7 items
  3. Liquid 4 items
Purity
  1. ≥98% 89 items
  2. ≥97% 31 items
  3. ≥95% 26 items
  4. ≥99% 21 items
  5. ≥97%(HPLC) 6 items
  6. ≥98%(HPLC) 6 items
  7. ≥98%(GC) 5 items
  8. ≥95%(HPLC) 4 items
  9. ≥90% 3 items
  10. ≥95%(SDS-PAGE) 3 items
  11. ≥97%(GC) 3 items
  12. ≥98%(SDS-PAGE) 3 items
  13. ≥99%(HPLC) 3 items
  14. ≥96% 2 items
  15. ≥97%(SDS-PAGE) 2 items
  16. ≥98%(T) 2 items
  17. ≥99.5% 2 items
  18. ≥80% 1 item
  19. ≥85% 1 item
  20. ≥85%(GC) 1 item
  21. ≥85%(HPLC) 1 item
  22. ≥90%(HPLC) 1 item
  23. ≥95%(elemental analysis) 1 item
  24. ≥95%(GC) 1 item
  25. ≥95%(T) 1 item
  26. ≥98 atom% D,≥98% 1 item
  27. ≥98%(GC)(T) 1 item
  28. ≥98%,≥98 atom% D 1 item
  29. ≥99%(GC) 1 item
  30. ≥99%(SEC-HPLC) 1 item
  31. ≥99%(T) 1 item
  32. ≥99.5% metals basis 1 item
  33. ≥99.9% metals basis 1 item
  34. ≥99.99% metals basis 1 item
  35. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 121 items
  2. analytical standard 16 items
  3. Carrier Free 6 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. ActiBioPure™ 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. AR 2 items
  11. BioReagent 2 items
  12. for ion pair chromatography 2 items
  13. PrimorTrace™ 2 items
  14. Recombinant 2 items
  15. Azide Free 1 item
  16. BioReagent Plus 1 item
  17. CP 1 item
  18. endotoxin tested 1 item
  19. for cell culture 1 item
  20. high-purity 1 item
  21. Low Endotoxin 1 item
  22. PharmPure™ 1 item
  23. technical grade 1 item
  24. UltraBio™ 1 item
Action Type
  1. AGONIST 65 items
  2. INHIBITOR 22 items
  3. ANTAGONIST 18 items
  4. CHANNEL BLOCKER 8 items
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