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Search results for: '259-487-5'

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  1. (2,5-Dichlorophenoxy)acetic acid
    Cas Number:  582-54-7
    Formula:  C8H6Cl2O3
    Molecular weight:  221.04
    Synonyms:  (2,5-Dichlorophenoxy)acetic acid|582-54-7|2,5-Dichlorophenoxyacetic acid|2-(2,5-dichlorophenoxy)acet...
    SMILES:  C1=CC(=C(C=C1Cl)OCC(=O)O)Cl
    InChIKey:  YVPLLFUCNGVUAY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6Cl2O3/c9-5-1-2-6(10)7(3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12)
  2. Porphobilinogen
    Cas Number:  487-90-1       EC Number: 207-666-3
    Formula:  C10H14N2O4
    Molecular weight:  226.23
    SMILES:  C1=C(C(=C(N1)CN)CC(=O)O)CCC(=O)O
    InChIKey:  QSHWIQZFGQKFMA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14N2O4/c11-4-8-7(3-10(15)16)6(5-12-8)1-2-9(13)14/h5,12H,1-4,11H2,(H,13,14)(H,15,16)
  3. Methyl benzoate
    21 Citations
    Cas Number:  93-58-3       EC Number: 202-259-7
    Formula:  C8H8O2
    Molecular weight:  136.15
    Synonyms:  CHEBI:72775 | Methyl benzoate (natural) | Clorius | CLORIUS- | Benzoic acid-methyl ester | NCGC00091...
    SMILES:  COC(=O)C1=CC=CC=C1
    InChIKey:  QPJVMBTYPHYUOC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O2/c1-10-8(9)7-5-3-2-4-6-7/h2-6H,1H3
  4. 4-Methoxy-1-naphthalenemethanol
    Cas Number:  16820-54-5
    Formula:  C12H12O2
    Molecular weight:  188.23
    Synonyms:  FT-0697802 | 4-Methoxynaphthalene-1-methanol | F1911-3819 | 1-(Hydroxymethyl)-4-methoxynaphthalene |...
    SMILES:  COC1=CC=C(C2=CC=CC=C21)CO
    InChIKey:  VBXSDYNXURBEQH-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H12O2/c1-14-12-7-6-9(8-13)10-4-2-3-5-11(10)12/h2-7,13H,8H2,1H3
  5. 2-Methoxybenzene-1，3，5-triol
    Cas Number:  487-71-8
    Formula:  C7H8O4
    Molecular weight:  156.14
    SMILES:  COC1=C(C=C(C=C1O)O)O
    InChIKey:  ASTPOGDWGNJVEW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8O4/c1-11-7-5(9)2-4(8)3-6(7)10/h2-3,8-10H,1H3
  6. Sucralose
    23 Citations
    Cas Number:  56038-13-2       EC Number: 259-952-2
    Formula:  C12H19Cl3O8
    Molecular weight:  397.63
    Synonyms:  Sucralose|56038-13-2|Trichlorosucrose|Splenda|Aspasvit|EINECS 259-952-2|1',4,6'-Trichlorogalactosucr...
    SMILES:  C(C1C(C(C(C(O1)OC2(C(C(C(O2)CCl)O)O)CCl)O)O)Cl)O
    InChIKey:  BAQAVOSOZGMPRM-QBMZZYIRSA-N
    InChI:  InChI=1S/C12H19Cl3O8/c13-1-4-7(17)10(20)12(3-14,22-4)23-11-9(19)8(18)6(15)5(2-16)21-11/h4-11,16-20H,1-3H2/t4-,5-,6+,7-,8+,9-,10+,11-,12+/m1/s1
  7. 2,3,4,5,6-Pentafluorobenzonitrile
    Cas Number:  773-82-0       EC Number: 212-259-9
    Formula:  C7F5N
    Molecular weight:  193.07
    Synonyms:  A9796 | MFCD00001775 | Cyanopentafluorobenzene | AMY12529 | SCHEMBL250738 | STL373473 | BBL027355 | ...
    SMILES:  C(#N)C1=C(C(=C(C(=C1F)F)F)F)F
    InChIKey:  YXWJGZQOGXGSSC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7F5N/c8-3-2(1-13)4(9)6(11)7(12)5(3)10
  8. Triglycerol
    Cas Number:  20411-31-8       EC Number: 259-986-8
    Formula:  HOCH(CH2OCH2CHOHCH2OH)2
    Molecular weight:  240.25
    Synonyms:  POLYCAST-3 | 3-[3-(2,3-dihydroxypropoxy)-2-hydroxy-propoxy]propane-1,2-diol | 3-[3-(2,3-dihydroxypro...
    SMILES:  C(C(COCC(COCC(CO)O)O)O)O
    InChIKey:  AGNTUZCMJBTHOG-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H20O7/c10-1-7(12)3-15-5-9(14)6-16-4-8(13)2-11/h7-14H,1-6H2
  9. Patrol
    Cas Number:  487-24-1
    Formula:  C16H12O4
    Molecular weight:  268.26
    SMILES:  COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O
    InChIKey:  SQVXWIUVAILQRH-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H12O4/c1-19-12-5-2-10(3-6-12)15-9-14(18)13-7-4-11(17)8-16(13)20-15/h2-9,17H,1H3
  10. n-Octanal Diethyl Acetal
    Cas Number:  54889-48-4
    Formula:  C12H26O2
    Molecular weight:  202.34
    Synonyms:  Octane, 1,1-diethoxy- | AKOS030228002 | SCHEMBL3506995 | D91870 | MFCD00672807 | EINECS 259-385-0 | ...
    SMILES:  CCCCCCCC(OCC)OCC
    InChIKey:  BRKIPAWFUDCCOO-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H26O2/c1-4-7-8-9-10-11-12(13-5-2)14-6-3/h12H,4-11H2,1-3H3
  11. Triphenylsulfonium chloride
    Cas Number:  4270-70-6       EC Number: 224-259-6
    Formula:  C18H15ClS
    Molecular weight:  298.84
    Synonyms:  Triphenyl sulfide | J-002227 | Triphenylsulfoniumchloride | SY298159 | ZFEAYIKULRXTAR-UHFFFAOYSA-M |...
    SMILES:  C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
    InChIKey:  ZFEAYIKULRXTAR-UHFFFAOYSA-M
    InChI:  InChI=1S/C18H15S.ClH/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1-15H;1H/q+1;/p-1
  12. 6-Fluorotryptamine hydrochloride
    Cas Number:  55206-24-1       EC Number: 259-533-4
    Formula:  C10H11FN2·HCl
    Molecular weight:  214.67
    Synonyms:  6-Fluorotryptamine hydrochloride|55206-24-1|2-(6-fluoro-1H-indol-3-yl)ethanamine hydrochloride|3-(2-...
    SMILES:  C1=CC2=C(C=C1F)NC=C2CCN.Cl
    InChIKey:  ODVDIBHWTMTHOS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11FN2.ClH/c11-8-1-2-9-7(3-4-12)6-13-10(9)5-8;/h1-2,5-6,13H,3-4,12H2;1H
  13. Ethyl ricinoleate
    Cas Number:  55066-53-0       EC Number: 259-462-9
    Formula:  C20H38O3
    Molecular weight:  326.51
    Synonyms:  9-Octadecenoic acid, 12-hydroxy-, ethyl ester, (9Z,12R)- | Q27278944 | EINECS 259-462-9 | Ethyl (R)-...
    SMILES:  CCCCCCC(CC=CCCCCCCCC(=O)OCC)O
    InChIKey:  AZXVZUBIFYQWJK-KWRJMZDGSA-N
    InChI:  InChI=1S/C20H38O3/c1-3-5-6-13-16-19(21)17-14-11-9-7-8-10-12-15-18-20(22)23-4-2/h11,14,19,21H,3-10,12-13,15-18H2,1-2H3/b14-11-/t19-/m1/s1
  14. 4-(2-Bromoethyl)benzenesulfonic Acid
    Cas Number:  54322-31-5
    Formula:  C8H9BrO3S
    Molecular weight:  265.12
    Synonyms:  T71040 | EINECS 259-094-9 | FT-0640239 | p-beta-bromoethylbenzenesulfonic acid | A870490 | MFCD01861...
    SMILES:  C1=CC(=CC=C1CCBr)S(=O)(=O)O
    InChIKey:  XRPCDXSRXPQUKT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9BrO3S/c9-6-5-7-1-3-8(4-2-7)13(10,11)12/h1-4H,5-6H2,(H,10,11,12)
  15. Imidocarb Dipropionate
    Cas Number:  55750-06-6
    Formula:  C19H20N6O·2C3H6O2
    Molecular weight:  496.57
    Synonyms:  Imidocarb dipropionate|55750-06-6|Imizol|Imidocarb propionate|Imidocarb (dipropionate)|EINECS 259-79...
    SMILES:  CCC(=O)O.CCC(=O)O.C1CN=C(N1)C2=CC(=CC=C2)NC(=O)NC3=CC=CC(=C3)C4=NCCN4
    InChIKey:  AFGQXWSHYUHHNV-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H20N6O.2C3H6O2/c26-19(24-15-5-1-3-13(11-15)17-20-7-8-21-17)25-16-6-2-4-14(12-16)18-22-9-10-23-18;2*1-2-3(4)5/h1-6,11-12H,7-10H2,(H,20,21)(H,22,23)(H2,24,25,26);2*2H2,1H3,(H,4,5)
  16. Calcium phenylpyruvate
    Cas Number:  54865-40-6
    Formula:  C18H14CaO6
    Molecular weight:  366.4
    Synonyms:  Phenylpyruvic acid calcium salt|Calcium phenylpyruvate|54865-40-6|Bis(benzenepyruvato)calcium|EINECS...
    SMILES:  C1=CC=C(C=C1)CC(=O)C(=O)[O-].C1=CC=C(C=C1)CC(=O)C(=O)[O-].[Ca+2]
    InChIKey:  BKMMOJVSLBZNTK-UHFFFAOYSA-L
    InChI:  InChI=1S/2C9H8O3.Ca/c2*10-8(9(11)12)6-7-4-2-1-3-5-7;/h2*1-5H,6H2,(H,11,12);/q;;+2/p-2
  17. 2-Ethoxyethyl Isobutyrate
    Cas Number:  54396-97-3
    Formula:  C8H16O3
    Molecular weight:  160.21
    Synonyms:  I0282 | ANSOCBLHUNAGRK-UHFFFAOYSA-N | EINECS 259-146-0 | AI3-21633 | DTXSID9068952 | ISOBUTYRICACID2...
    SMILES:  CCOCCOC(=O)C(C)C
    InChIKey:  ANSOCBLHUNAGRK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16O3/c1-4-10-5-6-11-8(9)7(2)3/h7H,4-6H2,1-3H3
  18. o-Methyl-N,N′-diisopropylisourea
    Cas Number:  54648-79-2
    Formula:  (CH3)2CHNHC(OCH3)=NCH(CH3)2
    Molecular weight:  158.24
    Synonyms:  N,N'-Diisopropyl-O-methylisourea, purum, >=97.0% (GC) | NCGC00246861-01 | methyl n,n'-diisopropylcar...
    SMILES:  CC(C)NC(=NC(C)C)OC
    InChIKey:  PUVRRPLSJKDMKH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H18N2O/c1-6(2)9-8(11-5)10-7(3)4/h6-7H,1-5H3,(H,9,10)
  19. Methyl Calcein Blue
    Cas Number:  54696-41-2
    Formula:  C14H15NO5
    Molecular weight:  277.28
    Synonyms:  54696-41-2|N-((7-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran-8-yl)methyl)sarcosine|EINECS 259-297-2|2-[(7...
    SMILES:  CC1=CC(=O)OC2=C1C=CC(=C2CN(C)CC(=O)O)O
    InChIKey:  MGGUJKYUDQUTSV-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H15NO5/c1-8-5-13(19)20-14-9(8)3-4-11(16)10(14)6-15(2)7-12(17)18/h3-5,16H,6-7H2,1-2H3,(H,17,18)
  20. 1-(3-Phenoxyphenyl)ethan-1-one
    1 Citations
    Cas Number:  32852-92-9
    Formula:  C14H12O2
    Molecular weight:  212.2
    Synonyms:  1-(3-Phenoxyphenyl)ethanone|32852-92-9|Ethanone, 1-(3-phenoxyphenyl)-|1-(3-Phenoxyphenyl)ethan-1-one...
    SMILES:  CC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2
    InChIKey:  FZCDBGYCFVKRDV-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12O2/c1-11(15)12-6-5-9-14(10-12)16-13-7-3-2-4-8-13/h2-10H,1H3
  21. Scopoline
    Cas Number:  487-27-4
    Formula:  C8H13NO2
    Molecular weight:  155.19
    Synonyms:  SCHEMBL12618459 | 6-methyl-2-oxa-6-azatricyclo[3.3.1.0?,?]nonan-4-ol | NCIOpen2_001513 | MEGPURSNXMU...
    SMILES:  CN1C2CC3CC1C(C2O)O3
    InChIKey:  MEGPURSNXMUDAE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13NO2/c1-9-5-2-4-3-6(9)8(11-4)7(5)10/h4-8,10H,2-3H2,1H3
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Molecule Type
  1. Small molecule 115 items
  2. Protein 19 items
  3. Unknown 3 items
  4. Antibody 1 item
  5. Enzyme 1 item
Target
  1. NPY1R 9 items
  2. PTH1R 8 items
  3. NPY2R 8 items
  4. NPY4R 7 items
  5. PTH2R 6 items
  6. CRHR2 5 items
  7. CRHR1 5 items
  8. PLG 4 items
  9. CA2 4 items
  10. ADORA1 4 items
  11. GLP2R 4 items
  12. CYP1A2 3 items
  13. GIPR 3 items
  14. FPR2 3 items
  15. RAMP1 3 items
  16. CALCR 3 items
  17. GLP1R 3 items
  18. NPY5R 3 items
  19. KCNMA1 3 items
  20. CXCR3 2 items
  21. CDKL2 2 items
  22. CDK13 2 items
  23. CDK7 2 items
  24. EPHA8 2 items
  25. DDR2 2 items
  26. CSF1R 2 items
  27. CDKL3 2 items
  28. CDKL5 2 items
  29. CDK8 2 items
  30. CDK14 2 items
  31. CDKL1 2 items
  32. CDK17 2 items
  33. CDK19 2 items
  34. DDR1 2 items
  35. RET 2 items
  36. STK10 2 items
  37. STK35 2 items
  38. HSP90AA1 2 items
  39. GHRHR 2 items
  40. HIPK3 2 items
  41. FRK 2 items
  42. HIPK2 2 items
  43. HIPK4 2 items
  44. FLT3 2 items
  45. CCKBR 2 items
  46. KCNA6 2 items
  47. TAOK1 2 items
  48. VIPR2 2 items
  49. TAOK3 2 items
  50. VIPR1 2 items
  51. TEK 2 items
  52. SLK 2 items
  53. PDGFRA 2 items
  54. RAMP2 2 items
  55. PDGFRB 2 items
  56. PDE3B 2 items
  57. MINK1 2 items
  58. MKNK2 2 items
  59. MAPK12 2 items
  60. MKNK1 2 items
  61. MAP3K7 2 items
  62. LCK 2 items
  63. MAP4K4 2 items
  64. MAP2K7 2 items
  65. LYN 2 items
  66. KDR 2 items
  67. ABL2 2 items
  68. APLNR 2 items
  69. ABL1 2 items
  70. MC2R 2 items
  71. ADORA3 2 items
  72. TIE1 2 items
  73. ASIC1 2 items
  74. GRIK4 2 items
  75. GRIK5 2 items
  76. GRIK1 2 items
  77. GRIK2 2 items
  78. GRIK3 2 items
  79. KIT 2 items
  80. KCNA3 2 items
  81. KCNA2 2 items
  82. MAPK13 2 items
  83. MAPK14 2 items
  84. MAP3K20 2 items
  85. MUSK 2 items
  86. CYP2D6 1 item
  87. CYP2C19 1 item
  88. CYP2B6 1 item
  89. EGF 1 item
  90. GPR55 1 item
  91. CCKAR 1 item
  92. CYP2C9 1 item
  93. PRLHR 1 item
  94. SLC12A1 1 item
  95. TRPM2 1 item
  96. SSTR2 1 item
  97. SSTR5 1 item
  98. ABCB1 1 item
  99. KISS1R 1 item
  100. KCNA7 1 item
  101. SLC5A4 1 item
  102. SLC5A11 1 item
  103. SLC5A2 1 item
  104. SCN5A 1 item
  105. SLC12A2 1 item
  106. SLC5A3 1 item
  107. SLC5A1 1 item
  108. SIGMAR1 1 item
  109. PTGER2 1 item
  110. ADCYAP1R1 1 item
  111. RAMP3 1 item
  112. MC5R 1 item
  113. MC4R 1 item
  114. MC3R 1 item
  115. CALCRL 1 item
  116. ABCG2 1 item
  117. ABCA1 1 item
  118. NPR2 1 item
  119. NPR1 1 item
  120. F2 1 item
  121. KCNN4 1 item
  122. P2RY2 1 item
  123. KCNA10 1 item
  124. KCNB1 1 item
  125. KCNA1 1 item
  126. MFSD4B 1 item
  127. MC1R 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
  4. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 5 items
  2. Leeche 1 item
  3. Porcine 1 item
Active
  1. Bioactivity 7 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 10 items
  2. Lyophilized 9 items
  3. Liquid 3 items
Purity
  1. ≥98% 72 items
  2. ≥97% 30 items
  3. ≥95% 29 items
  4. ≥99% 23 items
  5. ≥98%(HPLC) 7 items
  6. ≥98%(GC) 6 items
  7. ≥95%(HPLC) 5 items
  8. ≥96% 5 items
  9. ≥97%(HPLC) 5 items
  10. ≥95%(SDS-PAGE) 4 items
  11. ≥98%(SDS-PAGE) 3 items
  12. ≥99.95% metals basis 3 items
  13. ≥80% 2 items
  14. ≥90% 2 items
  15. ≥90%(HPLC) 2 items
  16. ≥97%(GC) 2 items
  17. ≥97%(SDS-PAGE) 2 items
  18. ≥97%(T) 2 items
  19. ≥99.5%(GC) 2 items
  20. ≥60%(HPLC) 1 item
  21. ≥85%(HPLC) 1 item
  22. ≥94% 1 item
  23. ≥95%(GC) 1 item
  24. ≥95%(T) 1 item
  25. ≥98 atom% D 1 item
  26. ≥98%(GC)(T) 1 item
  27. ≥98%(mixture of isomers) 1 item
  28. ≥99%(SEC-HPLC) 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
  2. 293 supernatant 1 item
  3. Native 1 item
Grade
  1. Moligand™ 96 items
  2. analytical standard 11 items
  3. Bioactive 7 items
  4. Carrier Free 7 items
  5. GMP 7 items
  6. Animal Free 6 items
  7. EnzymoPure™ 6 items
  8. ActiBioPure™ 5 items
  9. High Performance 5 items
  10. PharmPure™ 3 items
  11. Recombinant 3 items
  12. BioReagent 2 items
  13. pharmaceutical grade 2 items
  14. UltraBio™ 2 items
  15. AR 1 item
  16. Azide Free 1 item
  17. endotoxin tested 1 item
  18. ExactAb™ 1 item
  19. for cell culture 1 item
  20. for DNA synthesis 1 item
  21. for molecular biology 1 item
  22. high-purity 1 item
  23. JPE 1 item
  24. Low Endotoxin 1 item
  25. Ph.Eur. 1 item
  26. Standard for GC 1 item
  27. sublimed grade 1 item
  28. technical grade 1 item
  29. Validated 1 item
Action Type
  1. AGONIST 55 items
  2. ANTAGONIST 14 items
  3. INHIBITOR 13 items
  4. CHANNEL BLOCKER 7 items
  5. BLOCKER 1 item
  6. GATING INHIBITOR 1 item
  7. MODULATOR 1 item
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