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Search results for: '245-560-9'

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Items 73-96 of 391

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  1. 6-Amino-1-naphthol
    Cas Number:  23894-12-4
    Formula:  C10H9NO
    Molecular weight:  159.19
    Synonyms:  6-Amino-1-naphthol # | 1-Naphthalenol, 6-amino- | 6-Amino-naphthalen-1-ol | 6-aminonaphthalen-1-ol |...
    SMILES:  C1=CC2=C(C=CC(=C2)N)C(=C1)O
    InChIKey:  QYFYIOWLBSPSDM-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9NO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h1-6,12H,11H2
  2. , Agonist of TAS2R14
    Santonin, Agonist of TAS2R14
    Cas Number:  481-06-1       EC Number: 207-560-7
    Formula:  C15H18O3
    Molecular weight:  246.31
    Synonyms:  11-Epiisoeusantona-1,4-dienic acid, 6alpha-hydroxy-3-oxo-, gamma-lactone | Naphtho(1,2-b)furan-2,8(3...
    SMILES:  CC1C2CCC3(C=CC(=O)C(=C3C2OC1=O)C)C
    InChIKey:  XJHDMGJURBVLLE-BOCCBSBMSA-N
    InChI:  InChI=1S/C15H18O3/c1-8-10-4-6-15(3)7-5-11(16)9(2)12(15)13(10)18-14(8)17/h5,7-8,10,13H,4,6H2,1-3H3/t8-,10-,13-,15-/m0/s1
  3. 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
  4. (1-Naphthylmethyl)triphenylphosphonium Chloride
    Cas Number:  23277-00-1
    Formula:  C29H24ClP
    Molecular weight:  438.93
    Synonyms:  EINECS 245-548-3 | FT-0604523 | [(naphthalen-1-yl)methyl]triphenylphosphanium chloride | MFCD0003165...
    SMILES:  C1=CC=C(C=C1)[P+](CC2=CC=CC3=CC=CC=C32)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]
    InChIKey:  MOYSMPXSEXYEJV-UHFFFAOYSA-M
    InChI:  InChI=1S/C29H24P.ClH/c1-4-16-26(17-5-1)30(27-18-6-2-7-19-27,28-20-8-3-9-21-28)23-25-15-12-14-24-13-10-11-22-29(24)25;/h1-22H,23H2;1H/q+1;/p-1
  5. 4,4'-Diamino-2,2'-dimethylbibenzyl
    1 Citations
    Cas Number:  54628-21-6
    Formula:  C16H20N2
    Molecular weight:  240.35
    Synonyms:  AKOS024364969 | A870402 | 4,4 inverted exclamation mark -Diamino-2,2 inverted exclamation mark -dime...
    SMILES:  CC1=C(C=CC(=C1)N)CCC2=C(C=C(C=C2)N)C
    InChIKey:  ISESBQNCWCFFFR-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H20N2/c1-11-9-15(17)7-5-13(11)3-4-14-6-8-16(18)10-12(14)2/h5-10H,3-4,17-18H2,1-2H3
  6. 4-Methyl-4-Nonanol
    Cas Number:  23418-38-4       EC Number: 245-648-7
    SMILES:  CCCCCC(C)(CCC)O
    InChIKey:  GDCOAKPWVJCNGI-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H22O/c1-4-6-7-9-10(3,11)8-5-2/h11H,4-9H2,1-3H3
  7. 4-Butoxyacetanilide
    Cas Number:  23563-26-0
    Formula:  C12H17NO2
    Molecular weight:  207.27
    Synonyms:  EINECS 245-739-1 | 4'-butoxyacetanilide | N-(4-Butoxyphenyl)acetamide | Acetamide, N-(4-butoxyphenyl...
    SMILES:  CCCCOC1=CC=C(C=C1)NC(=O)C
    InChIKey:  JYMFGHFNWSMPBP-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H17NO2/c1-3-4-9-15-12-7-5-11(6-8-12)13-10(2)14/h5-8H,3-4,9H2,1-2H3,(H,13,14)
  8. 2,3,5,6-Tetrabromo-p-xylene
    Cas Number:  23488-38-2
    Formula:  C8H6Br4
    Molecular weight:  421.75
    Synonyms:  2,3,5,6-Tetrabromo-p-xylene, analytical reference material | 1,4-Bis(dibrommethyl)benzen;2,3,5,6-tet...
    SMILES:  CC1=C(C(=C(C(=C1Br)Br)C)Br)Br
    InChIKey:  RXKOKVQKECXYOT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6Br4/c1-3-5(9)7(11)4(2)8(12)6(3)10/h1-2H3
  9. Methyl Carbazate
    Cas Number:  6294-89-9       EC Number: 228-560-3
    Formula:  C2H6N2O2
    Molecular weight:  90.08
    Synonyms:  Carbomethoxyhydrazide | DTXCID90835 | EINECS 252-306-0 | NSC 11709 | (METHOXYCARBONYL)HYDRAZIDE | Ca...
    SMILES:  COC(=O)NN
    InChIKey:  WFJRIDQGVSJLLH-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H6N2O2/c1-6-2(5)4-3/h3H2,1H3,(H,4,5)
  10. Tritetradecyl Borate
    Cas Number:  23162-15-4
    Formula:  C42H87BO3
    Molecular weight:  650.97
    Synonyms:  1-Tetradecanol, 1,1',1''-triester with boric acid (H3BO3) | Tritetradecyl Borate | Myristyl alcohol ...
    SMILES:  B(OCCCCCCCCCCCCCC)(OCCCCCCCCCCCCCC)OCCCCCCCCCCCCCC
    InChIKey:  WTBVYJWHTHPPKB-UHFFFAOYSA-N
    InChI:  InChI=1S/C42H87BO3/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-44-43(45-41-38-35-32-29-26-23-20-17-14-11-8-5-2)46-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h4-42H2,1-3H3
  11. SR9011
    Cas Number:  1379686-29-9
    Formula:  C23H31ClN4O3S
    Molecular weight:  479.04
    Synonyms:  3-(((4-Chlorobenzyl)((5-nitrothiophen-2-yl)methyl)amino)methyl)-N-pentylpyrrolidine-1-carboxamide | ...
    SMILES:  CCCCCNC(=O)N1CCC(C1)CN(CC2=CC=C(C=C2)Cl)CC3=CC=C(S3)[N+](=O)[O-]
    InChIKey:  PPUYOYQTTWJTIU-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H31ClN4O3S/c1-2-3-4-12-25-23(29)27-13-11-19(16-27)15-26(14-18-5-7-20(24)8-6-18)17-21-9-10-22(32-21)28(30)31/h5-10,19H,2-4,11-17H2,1H3,(H,25,29)
  12. 2-Heptadecylimidazole
    Cas Number:  23328-87-2
    Formula:  C20H38N2
    Molecular weight:  306.54
    Synonyms:  H0021 | FT-0612481 | YAA32887 | D90779 | SY055058 | AKOS003656829 | DTXSID0066878 | 2-Heptadecyl-1H-...
    SMILES:  CCCCCCCCCCCCCCCCCC1=NC=CN1
    InChIKey:  YTWBFUCJVWKCCK-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H38N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-21-18-19-22-20/h18-19H,2-17H2,1H3,(H,21,22)
  13. 2-Amino-6-iodopurine
    Cas Number:  19690-23-4
    Formula:  C5H4IN5
    Molecular weight:  261.03
    Synonyms:  2-Amino-6-iodo-7H-purine; 2-Amino-6-Iodo; 6-iodo-7h-purin-2-amine; 9H-Purin-2-amine, 6-iodo- | Vitas...
    SMILES:  C1=NC2=C(N1)C(=NC(=N2)N)I
    InChIKey:  CQYPNVKLVHHOSJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4IN5/c6-3-2-4(9-1-8-2)11-5(7)10-3/h1H,(H3,7,8,9,10,11)
  14. 4-Chloro-3-nitro-5-sulfamoylbenzoic acid
    Cas Number:  22892-96-2       EC Number: 245-310-9
    Formula:  C7H5ClN2O6S
    Molecular weight:  280.64
    SMILES:  C1=C(C=C(C(=C1[N+](=O)[O-])Cl)S(=O)(=O)N)C(=O)O
    InChIKey:  ACYLUAGCBGTEJF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5ClN2O6S/c8-6-4(10(13)14)1-3(7(11)12)2-5(6)17(9,15)16/h1-2H,(H,11,12)(H2,9,15,16)
  15. Methyl 5-amino-2-methoxybenzoate
    Cas Number:  22802-67-1
    Formula:  C9H11NO3
    Molecular weight:  181.2
    Synonyms:  PSCXCIPPRCFAAO-UHFFFAOYSA-N | EINECS 245-230-4 | methyl5-amino-2-methoxybenzoate | TS-02532 | 3-meth...
    SMILES:  COC1=C(C=C(C=C1)N)C(=O)OC
    InChIKey:  PSCXCIPPRCFAAO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11NO3/c1-12-8-4-3-6(10)5-7(8)9(11)13-2/h3-5H,10H2,1-2H3
  16. Ethyl 3-(Benzylamino)propionate
    Cas Number:  23583-21-3
    Formula:  C12H17NO2
    Molecular weight:  207.27
    Synonyms:  Ethyl 3-benzylaminopropanoate | EINECS 263-731-6 | 3-Benzylaminopropionic acid ethyl ester | 3-Benzy...
    SMILES:  CCOC(=O)CCNCC1=CC=CC=C1
    InChIKey:  HCTJHQFFNDLDPF-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H17NO2/c1-2-15-12(14)8-9-13-10-11-6-4-3-5-7-11/h3-7,13H,2,8-10H2,1H3
  17. Ceramide NP
    Cas Number:  178436-06-1       EC Number: EINECS 309-560-3
    Formula:  C36H71NO4
    Molecular weight:  581.95
    Synonyms:  Ceramide 3B | (Z)-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octadec-9-enamide | Ceramides Mixture...
    SMILES:  CCCCCCCCCCCCCC[C@H]([C@H]([C@H](CO)NC(=O)CCCCCCC/C=C\CCCCCCCC)O)O
    InChIKey:  ATGQXSBKTQANOH-UWVGARPKSA-N
    InChI:  InChI=1S/C36H71NO4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-35(40)37-33(32-38)36(41)34(39)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18,33-34,36,38-39,41H,3-16,19-32H2,1-2H3,(H,37,40)/b18-17-/t33See more
  18. (1-Bromoethyl)benzene
    2 Citations
    Cas Number:  585-71-7       EC Number: 209-560-2
    Formula:  C8H9Br
    Molecular weight:  185.06
    Synonyms:  UNII-IG89OQ6Y85 | F20928 | 1-PHENYLBROMOETHANE | alpha-Methylbenzyl bromide | HSDB 2736 | (+/-)-1-ph...
    SMILES:  CC(C1=CC=CC=C1)Br
    InChIKey:  CRRUGYDDEMGVDY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9Br/c1-7(9)8-5-3-2-4-6-8/h2-7H,1H3
  19. 3,5-Dichloro-2-methoxybenzoic acid
    Cas Number:  22775-37-7
    Formula:  C8H6Cl2O3
    Molecular weight:  221.041
    Synonyms:  3,5-dichloro-2-methoxybenzoic acid|22775-37-7|3,5-Dichloro-o-anisic acid|Benzoic acid, 3,5-dichloro-...
    SMILES:  COC1=C(C=C(C=C1Cl)Cl)C(=O)O
    InChIKey:  AUVSCSCAPKFMEK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6Cl2O3/c1-13-7-5(8(11)12)2-4(9)3-6(7)10/h2-3H,1H3,(H,11,12)
  20. 2-Butyl-1,3-diazaspiro[4.4]non-1-en-4-one Hydrochloride
    Cas Number:  151257-01-1
    Formula:  C11H18N2O·HCl
    Molecular weight:  230.74
    Synonyms:  FT-0659370 | AKOS015907796 | EC 424-560-4 | 2n-butyl-1,3-diazaspiro (4,4) non-1-en-4 one HCl | 2-but...
    SMILES:  CCCCC1=NC2(CCCC2)C(=O)N1.Cl
    InChIKey:  WWRHZLCKSVQRBG-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H18N2O.ClH/c1-2-3-6-9-12-10(14)11(13-9)7-4-5-8-11;/h2-8H2,1H3,(H,12,13,14);1H
  21. 1-[(2S)-1-methylpyrrolidin-2-yl]ethanol
    Cas Number:  228857-49-6       EC Number: 869-560-9
    SMILES:  CC(C1CCCN1C)O
    InChIKey:  LGZVZTBBCKQEPT-MLWJPKLSSA-N
    InChI:  InChI=1S/C7H15NO/c1-6(9)7-4-3-5-8(7)2/h6-7,9H,3-5H2,1-2H3/t6?,7-/m0/s1
  22. N-Boc-3-acetyl-pyrrolidine
    Cas Number:  858643-95-5       EC Number: 846-560-7
    Formula:  C11H19NO3
    Molecular weight:  213.28
    Synonyms:  SB11888 | MFCD11865235 | 1-Pyrrolidinecarboxylic acid, 3-acetyl-, 1,1-dimethylethyl ester | Z1505695...
    SMILES:  CC(=O)C1CCN(C1)C(=O)OC(C)(C)C
    InChIKey:  WTNNGFYIEBJFPX-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H19NO3/c1-8(13)9-5-6-12(7-9)10(14)15-11(2,3)4/h9H,5-7H2,1-4H3
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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
  5. GATING INHIBITOR 2 items
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