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Search results for: '259-487-5'

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  1. Recombinant Somatostatin Receptor 5 Antibody
      Application:
    • WB
    Associated targets:  SSTR5
    Short Overview: Recombinant; Rabbit anti Human Somatostatin Receptor 5 Antibody; WB; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  somatostatin receptor 5 | SS5R | Somatostatin receptor subtype 5 | Somatostatin receptor type 5 | SS...
  2. AMG 487 (S-enantiomer)
    Cas Number:  473720-30-8
    Formula:  C32H28F3N5O4
    Molecular weight:  603.59
    SMILES:  CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2C(C)N(CC4=CN=CC=C4)C(=O)CC5=CC=C(C=C5)OC(F)(F)F
    InChIKey:  WQTKNBPCJKRYPA-NRFANRHFSA-N
    InChI:  InChI=1S/C32H28F3N5O4/c1-3-43-25-14-10-24(11-15-25)40-30(38-29-27(31(40)42)7-5-17-37-29)21(2)39(20-23-6-4-16-36-19-23)28(41)18-22-8-12-26(13-9-22)44-32(33,34)35/h4-17,19,21H,3,18,20H2,1-2H3/t21-/m0/s1
  3. PSB-SB-487
    Cas Number:  1399049-81-0
    Formula:  C26H32O4
    Molecular weight:  408.53
    SMILES:  CCCCCCCC(C)(C)C1=CC(=C2C=C(C(=O)OC2=C1)CC3=CC=CC=C3O)O
    InChIKey:  YNWOMOUVWNKICO-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H32O4/c1-4-5-6-7-10-13-26(2,3)20-16-23(28)21-15-19(25(29)30-24(21)17-20)14-18-11-8-9-12-22(18)27/h8-9,11-12,15-17,27-28H,4-7,10,13-14H2,1-3H3
  4. , Tyrosine-protein kinase receptor RET inhibitor
    AST-487 (NVP-AST487), Tyrosine-protein kinase receptor RET inhibitor
    Cas Number:  630124-46-8
    Formula:  C26H30F3N7O2
    Molecular weight:  529.56
    Synonyms:  630124-46-8|AST 487|AST-487|NVP-AST487|1-(4-((4-Ethylpiperazin-1-yl)methyl)-3-(trifluoromethyl)pheny...
    SMILES:  CCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=NC=NC(=C4)NC)C(F)(F)F
    InChIKey:  ODPGGGTTYSGTGO-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H30F3N7O2/c1-3-35-10-12-36(13-11-35)16-18-4-5-20(14-22(18)26(27,28)29)34-25(37)33-19-6-8-21(9-7-19)38-24-15-23(30-2)31-17-32-24/h4-9,14-15,17H,3,10-13,16H2,1-2H3,(H,30,31,32)(H2,33,34,37)
  5. AMG 487
    Cas Number:  473719-41-4
    Formula:  C32H28F3N5O4
    Molecular weight:  603.59
    Synonyms:  (R)-N-(1-(3-(4-ethoxyphenyl)-4-oxo-3,4-dihydropyrido[2,3-d]pyrimidin-2-yl)ethyl)-N-(pyridin-3-ylmeth...
    SMILES:  CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2C(C)N(CC4=CN=CC=C4)C(=O)CC5=CC=C(C=C5)OC(F)(F)F
    InChIKey:  WQTKNBPCJKRYPA-OAQYLSRUSA-N
    InChI:  InChI=1S/C32H28F3N5O4/c1-3-43-25-14-10-24(11-15-25)40-30(38-29-27(31(40)42)7-5-17-37-29)21(2)39(20-23-6-4-16-36-19-23)28(41)18-22-8-12-26(13-9-22)44-32(33,34)35/h4-17,19,21H,3,18,20H2,1-2H3/t21-/m1/s1
  6. (±)-AMG 487
    Cas Number:  947536-03-0
    Formula:  C32H28F3N5O4
    Molecular weight:  603.59
    Synonyms:  N-1-[(3-4(-Ethoxyphenyl)-3,4-dihydro-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-N-(3-pyridinylmethyl)-4...
    SMILES:  CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2C(C)N(CC4=CN=CC=C4)C(=O)CC5=CC=C(C=C5)OC(F)(F)F
    InChIKey:  WQTKNBPCJKRYPA-UHFFFAOYSA-N
    InChI:  InChI=1S/C32H28F3N5O4/c1-3-43-25-14-10-24(11-15-25)40-30(38-29-27(31(40)42)7-5-17-37-29)21(2)39(20-23-6-4-16-36-19-23)28(41)18-22-8-12-26(13-9-22)44-32(33,34)35/h4-17,19,21H,3,18,20H2,1-2H3
  7. Stannous fluoborate
    Cas Number:  13814-97-6       EC Number: 237-487-6
    Formula:  SnB2F8
    Molecular weight:  292.31
    Synonyms:  DTXSID20884647 | EINECS 237-487-6 | H12053 | Q30951080 | Stannous fluoroborate | tin(2+);ditetrafluo...
    SMILES:  [B-](F)(F)(F)F.[B-](F)(F)(F)F.[Sn+2]
    InChIKey:  JPZSNSDMGTYJIW-UHFFFAOYSA-N
    InChI:  InChI=1S/2BF4.Sn/c2*2-1(3,4)5;/q2*-1;+2
  8. Tariquidar methanesulfonate, hydrate
    Cas Number:  625375-83-9(DMSO)
    Formula:  C40H52N4O15S2
    Molecular weight:  892.99
    SMILES:  O=C(C1=CC2=CC=CC=C2N=C1)NC3=CC(OC)=C(OC)C=C3C(NC4=CC=C(CCN5CC6=C(C=C(OC)C(OC)=C6)CC5)C=C4)=O.CS(=O)(O)=O.CS(=O)(O)=O.O.O.O
  9. , Antagonist of A 1 receptor;Antagonist of A 3 receptor
    Flavanone, Antagonist of A 1 receptor;Antagonist of A 3 receptor
    3 Citations
    Cas Number:  487-26-3
    Formula:  C15H12O2
    Molecular weight:  224.26
    Synonyms:  FLAVANONE|487-26-3|2-Phenylchroman-4-one|2,3-Dihydroflavone|4-Flavanone|2-Phenyl-4-chromanone|2,3-Di...
    SMILES:  C1C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3
    InChIKey:  ZONYXWQDUYMKFB-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H12O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,15H,10H2
  10. 5,7-Dimethoxycoumarin
    3 Citations
    Cas Number:  487-06-9       EC Number: 207-646-4
    Formula:  C11H10O4
    Molecular weight:  206.19
    Synonyms:  5,7-Dimethyloxy-2H-1-benzopyran-2-one | CAS-487-06-9 | COUMARIN, 5,7-DIMETHOXY- | NXJCRELRQHZBQA-UHF...
    SMILES:  COC1=CC2=C(C=CC(=O)O2)C(=C1)OC
    InChIKey:  NXJCRELRQHZBQA-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10O4/c1-13-7-5-9(14-2)8-3-4-11(12)15-10(8)6-7/h3-6H,1-2H3
  11. Tariquidar methanesulfonate, hydrate
    Cas Number:  625375-83-9
    Formula:  C40H52N4O15S2
    Molecular weight:  892.99
    SMILES:  COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4NC(=O)C5=CC6=CC=CC=C6N=C5)OC)OC)OC.CS(=O)(=O)O.CS(=O)(=O)O.O.O.O
  12. , Agonist of EP 2 receptor
    ONO-AE1-259, Agonist of EP 2 receptor
    SMILES:  C=CCC1(CCC1)[C@H](C/C=C/[C@H]1[C@H](O)C[C@H]([C@@H]1C/C=C\CCCC(=O)O)Cl)O
    InChIKey:  XXTBGKDWFYXGDZ-KJCKJCAZSA-N
    InChI:  InChI=1S/C23H35ClO4/c1-2-13-23(14-8-15-23)21(26)11-7-10-18-17(19(24)16-20(18)25)9-5-3-4-6-12-22(27)28/h2-3,5,7,10,17-21,25-26H,1,4,6,8-9,11-16H2,(H,27,28)/b5-3-,10-7+/t17-,18-,19-,20-,21+/m1/s1
  13. Hypaphorine
    Cas Number:  487-58-1
    Formula:  C14H18N2O2
    Molecular weight:  246.31
    Synonyms:  Hypaphorine|Lenticin|L-Hypaphorine|487-58-1|Glyyunnanenine|Tryptophan betaine|(+)-Hypaphorine|Lentic...
    SMILES:  C[N+](C)(C)C(CC1=CNC2=CC=CC=C21)C(=O)[O-]
    InChIKey:  AOHCBEAZXHZMOR-ZDUSSCGKSA-N
    InChI:  InChI=1S/C14H18N2O2/c1-16(2,3)13(14(17)18)8-10-9-15-12-7-5-4-6-11(10)12/h4-7,9,13,15H,8H2,1-3H3/t13-/m0/s1
  14. 3-Chloro-4-methoxycinnamic acid
    Cas Number:  58236-76-3
    Formula:  C10H9ClO3
    Molecular weight:  212.63
    Synonyms:  3-(3-chloro-4-methoxyphenyl)acrylicacid | MFCD05739914 | EN300-832942 | (2E)-3-(3-chloro-4-methoxyph...
    SMILES:  COC1=C(C=C(C=C1)C=CC(=O)O)Cl
    InChIKey:  FFQJKQJQLDOHDW-HWKANZROSA-N
    InChI:  InChI=1S/C10H9ClO3/c1-14-9-4-2-7(6-8(9)11)3-5-10(12)13/h2-6H,1H3,(H,12,13)/b5-3+
  15. Edotreotide
    Cas Number:  204318-14-9
    Formula:  C65H92N14O18S2
    Molecular weight:  1421.6
    Synonyms:  Edotreotide | DOTATOC | SMT-487 | SMT 487 | SMT487 | U194AS08HZ | 173606-11-6 | Edotreotide [USAN] |...
    SMILES:  CC(C1C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)O)NC(=O)C(CC5=CC=CC=C5)NC(=O)CN6CCN(CCN(CCN(CC6)CC(=O)O)CC(=O)O)CC(=O)O)C(=O)NC(CO)C(C)O)O
    InChIKey:  RZHKDBRREKOZEW-AAXZNHDCSA-N
    InChI:  InChI=1S/C65H92N14O18S2/c1-39(81)51(36-80)72-64(96)53-38-99-98-37-52(73-60(92)48(28-41-10-4-3-5-11-41)68-54(84)32-76-20-22-77(33-55(85)86)24-26-79(35-57(89)90)27-25-78(23-21-76)34-56(87)88)63(95)70-49See more
  16. 2-Hydroxyhippuric acid
    Cas Number:  487-54-7
    Formula:  C9H9NO4
    Molecular weight:  195.2
    Synonyms:  Salicyluric acid|487-54-7|2-Hydroxyhippuric acid|Salicylurate|N-Salicyloylglycine|o-Hydroxyhippuric ...
    SMILES:  C1=CC=C(C(=C1)C(=O)NCC(=O)O)O
    InChIKey:  ONJSZLXSECQROL-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NO4/c11-7-4-2-1-3-6(7)9(14)10-5-8(12)13/h1-4,11H,5H2,(H,10,14)(H,12,13)
  17. Mesitaldehyde
    8 Citations
    Cas Number:  487-68-3       EC Number: 207-662-1
    Formula:  C10H12O
    Molecular weight:  148.2
    Synonyms:  SY035572 | NSC29094 | NSC-29094 | W-106040 | BRN 1364114 | CAS-487-68-3 | Isodural | Mesitaldehyde, ...
    SMILES:  CC1=CC(=C(C(=C1)C)C=O)C
    InChIKey:  HIKRJHFHGKZKRI-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O/c1-7-4-8(2)10(6-11)9(3)5-7/h4-6H,1-3H3
  18. N-(2,5-dimethyl-1H-pyrrol-1-yl)benzamide
    Cas Number:  32558-63-7
    Formula:  C13H14N2O
    Molecular weight:  214.26
    Synonyms:  N-(2,5-dimethyl-1H-pyrrol-1-yl)benzamide | N-(2,5-dimethylpyrrol-1-yl)benzamide | N-(2,5-Dimethyl-py...
    SMILES:  CC1=CC=C(N1NC(=O)C2=CC=CC=C2)C
    InChIKey:  BKNCKUPTAVGZJL-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H14N2O/c1-10-8-9-11(2)15(10)14-13(16)12-6-4-3-5-7-12/h3-9H,1-2H3,(H,14,16)
  19. Methyl benzoate
    20 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
  20. Vinyl neononanoate, mixture of isomers
    Cas Number:  54423-67-5
    Formula:  C8H17CO2CH=CH2
    Molecular weight:  184.28
    Synonyms:  SCHEMBL2532214 | FT-0694074 | EC 259-160-7 | DTXSID9068954 | ethenyl 6,6-dimethylheptanoate | (S)-1-...
    SMILES:  CC(C)(C)CCCCC(=O)OC=C
    InChIKey:  WBZPMFHFKXZDRZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H20O2/c1-5-13-10(12)8-6-7-9-11(2,3)4/h5H,1,6-9H2,2-4H3
  21. , P-glycoprotein 1 inhibitor
    Tariquidar (XR9576), P-glycoprotein 1 inhibitor
    Cas Number:  206873-63-4(DMSO)
    Formula:  C38H38N4O6
    Molecular weight:  646.73
    Synonyms:  3-Quinolinecarboxamide, N-[2-[[[4-[2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]phenyl]ami...
    SMILES:  COC1=CC2=C(CN(CCC3=CC=C(NC(=O)C4=C(NC(=O)C5=CC6=CC=CC=C6N=C5)C=C(OC)C(=C4)OC)C=C3)CC2)C=C1OC
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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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