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Search results for: '259-487-5'

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  1. 3-Phenyl-1H-inden-1-ylidene[bis(i-butylphobane)]ruthenium(II) dichloride
    Cas Number:  894423-99-5
    Formula:  C39H56Cl2P2Ru
    Molecular weight:  758.78
    Synonyms:  Umicore Grubbs Catalyst M110;Dichloro(3-phenyl-1H-inden-1-ylidene)bis(isobutylphobane)ruthenium(II),...
    SMILES:  CC(C)CP1C2CCCC1CCC2.CC(C)CP1C2CCCC1CCC2.C1=CC=C(C=C1)C2=CC(=[Ru](Cl)Cl)C3=CC=CC=C32
    InChIKey:  CCCYSKLUNSOBHP-UHFFFAOYSA-L
    InChI:  InChI=1S/C15H10.2C12H23P.2ClH.Ru/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15;2*1-10(2)9-13-11-5-3-6-12(13)8-4-7-11;;;/h1-9,11H;2*10-12H,3-9H2,1-2H3;2*1H;/q;;;;;+2/p-2
  2. 3-Methoxy-N-methylaniline
    Cas Number:  14318-66-2
    Formula:  C8H11NO
    Molecular weight:  137.18
    Synonyms:  N-methy-3-methoxyaniline | N-methyl-3-methoxyaniline | SY072816 | AKOS000257641 | EINECS 238-259-9 |...
    SMILES:  CNC1=CC(=CC=C1)OC
    InChIKey:  ZFMZSZMUFWRAOG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11NO/c1-9-7-4-3-5-8(6-7)10-2/h3-6,9H,1-2H3
  3. 2,4-Dihydroxy-6-methylbenzaldehyde
    Cas Number:  487-69-4
    Formula:  C8H8O3
    Molecular weight:  152.15
    Synonyms:  beta-Resorcylaldehyde, 6-methyl- | CHEBI:155863 | EN300-111362 | Q27251742 | 4-Formyl-5-methylresorc...
    SMILES:  CC1=CC(=CC(=C1C=O)O)O
    InChIKey:  LJFQTUKKYWDRAT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3/c1-5-2-6(10)3-8(11)7(5)4-9/h2-4,10-11H,1H3
  4. 2',3'-Dichloroacetophenone
    Cas Number:  56041-57-7
    Formula:  C8H6Cl2O
    Molecular weight:  189
    Synonyms:  PS-6045 | AC-18308 | KMABBMYSEVZARZ-UHFFFAOYSA-N | 2',3'-Dichloroacetophenone | 2,3-Dichloroacetophe...
    SMILES:  CC(=O)C1=C(C(=CC=C1)Cl)Cl
    InChIKey:  KMABBMYSEVZARZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6Cl2O/c1-5(11)6-3-2-4-7(9)8(6)10/h2-4H,1H3
  5. Coumarin 314
    1 Citations
    Cas Number:  55804-66-5
    Formula:  C18H19NO4
    Molecular weight:  313.35
    Synonyms:  CHEBI:51940 | Tabatrex | EINECS 259-825-1 | Coumarin 504 | Ethyl 11-oxo-2,3,5,6,7,11-hexahydro-1H-py...
    SMILES:  CCOC(=O)C1=CC2=CC3=C4C(=C2OC1=O)CCCN4CCC3
    InChIKey:  VMJKUPWQKZFFCX-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H19NO4/c1-2-22-17(20)14-10-12-9-11-5-3-7-19-8-4-6-13(15(11)19)16(12)23-18(14)21/h9-10H,2-8H2,1H3
  6. Bis(4-fluorophenyl)phenylphosphine oxide
    Cas Number:  54300-32-2
    Formula:  C18H13F2OP
    Molecular weight:  314.27
    Synonyms:  Bis(4-fluorophenyl)(phenyl)phosphine oxide | Bis(4-fluorophenyl)phenylphosphine oxide | SCHEMBL12445...
    SMILES:  C1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F
    InChIKey:  AAYLOGMTTMROGA-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H13F2OP/c19-14-6-10-17(11-7-14)22(21,16-4-2-1-3-5-16)18-12-8-15(20)9-13-18/h1-13H
  7. Pinoresinol
    1 Citations
    Cas Number:  487-36-5
    Formula:  C20H22O6
    Molecular weight:  358.39
    Synonyms:  V4N1UDY811 | Dichlorid trifenylantimonicny | SCHEMBL122105 | D-PINORESINOL | Trichloromethylsulfenyl...
    SMILES:  COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)O)OC)O
    InChIKey:  HGXBRUKMWQGOIE-AFHBHXEDSA-N
    InChI:  InChI=1S/C20H22O6/c1-23-17-7-11(3-5-15(17)21)19-13-9-26-20(14(13)10-25-19)12-4-6-16(22)18(8-12)24-2/h3-8,13-14,19-22H,9-10H2,1-2H3/t13-,14-,19+,20+/m0/s1
  8. Beclobrate
    Cas Number:  55937-99-0       EC Number: 259-912-4
    SMILES:  CCC(C)(C(=O)OCC)OC1=CC=C(C=C1)CC2=CC=C(C=C2)Cl
    InChIKey:  YWQGBCXVCXMSLJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H23ClO3/c1-4-20(3,19(22)23-5-2)24-18-12-8-16(9-13-18)14-15-6-10-17(21)11-7-15/h6-13H,4-5,14H2,1-3H3
  9. 6-Bromo-1-methoxynaphthalene
    Cas Number:  54828-63-6       EC Number: 259-365-1
    SMILES:  COC1=CC=CC2=C1C=CC(=C2)Br
    InChIKey:  SKRSSNLRBLWLCE-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H9BrO/c1-13-11-4-2-3-8-7-9(12)5-6-10(8)11/h2-7H,1H3
  10. 6-Amino-6-deoxy-D-glucose Hydrochloride
    Cas Number:  55324-97-5
    Formula:  C6H14ClNO5
    Molecular weight:  215.63
    Synonyms:  DTXSID60970659 | 6-Amino-6-deoxyhexose--hydrogen chloride (1/1) | D-Glucose, 6-amino-6-deoxy-, hydro...
    SMILES:  C(C(C(C(C(C=O)O)O)O)O)N.Cl
    InChIKey:  QWHLASPBRRZDEV-VFQQELCFSA-N
    InChI:  InChI=1S/C6H13NO5.ClH/c7-1-3(9)5(11)6(12)4(10)2-8;/h2-6,9-12H,1,7H2;1H/t3-,4+,5-,6-;/m1./s1
  11. 4-Chloro-3-nitrobenzyl Alcohol
    Cas Number:  55912-20-4
    Formula:  C7H6ClNO3
    Molecular weight:  187.58
    Synonyms:  EINECS 259-901-4 | EN300-79033 | Benzyl alcohol, 4-chloro-:3-nitro- | (4-Chloro-3-nitrophenyl)methan...
    SMILES:  C1=CC(=C(C=C1CO)[N+](=O)[O-])Cl
    InChIKey:  QLLRQJDSYJIXTN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6ClNO3/c8-6-2-1-5(4-10)3-7(6)9(11)12/h1-3,10H,4H2
  12. Phillygenin
    Cas Number:  487-39-8
    Formula:  C21H24O6
    Molecular weight:  372.41
    Synonyms:  Epipinoresinol methyl ether | 4-((1S,3aR,4R,6aR)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]...
    SMILES:  COC1=C(C=C(C=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)O)OC)OC
    InChIKey:  CPJKKWDCUOOTEW-YJPXFSGGSA-N
    InChI:  InChI=1S/C21H24O6/c1-23-17-7-5-13(9-19(17)25-3)21-15-11-26-20(14(15)10-27-21)12-4-6-16(22)18(8-12)24-2/h4-9,14-15,20-22H,10-11H2,1-3H3/t14-,15-,20+,21-/m0/s1
  13. , Agonist of GluK1;Agonist of GluK2;Agonist of GluK3;Agonist of GluK4;Agonist of GluK5
    Kainic acid, Agonist of GluK1;Agonist of GluK2;Agonist of GluK3;Agonist of GluK4;Agonist of GluK5
    1 Citations
    Cas Number:  487-79-6
    Formula:  C10H15NO4
    Molecular weight:  213.233
    Synonyms:  Acide kainique | Digenic acid | Helminal | L-alpha-Kainic acid | Digenin | kainic acid | Kainate | A...
    SMILES:  CC(=C)C1CNC(C1CC(=O)O)C(=O)O
    InChIKey:  VLSMHEGGTFMBBZ-OOZYFLPDSA-N
    InChI:  InChI=1S/C10H15NO4/c1-5(2)7-4-11-9(10(14)15)6(7)3-8(12)13/h6-7,9,11H,1,3-4H2,2H3,(H,12,13)(H,14,15)/t6-,7+,9-/m0/s1
  14. IBMX
    Cas Number:  28822-58-4       EC Number: 249-259-3
    Formula:  C10H14N4O2
    Molecular weight:  222.24
    SMILES:  CC(C)CN1C2=C(C(=O)N(C1=O)C)NC=N2
    InChIKey:  APIXJSLKIYYUKG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14N4O2/c1-6(2)4-14-8-7(11-5-12-8)9(15)13(3)10(14)16/h5-6H,4H2,1-3H3,(H,11,12)
  15. Harmol
    Cas Number:  487-03-6
    Formula:  C12H10N2O
    Molecular weight:  198.23
    Synonyms:  DTXSID10960989 | TNP00139 | NCGC00017250-02 | EINECS 207-645-9 | 7-Hydroxyharman | A1-00784 | HY-107...
    SMILES:  CC1=C2C(=C3C=CC(=O)C=C3N2)C=CN1
    InChIKey:  LBBJNGFCXDOYMQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-6,13-14H,1H3
  16. 2,3-Dichlorobenzotrifluoride
    Cas Number:  54773-19-2
    Formula:  C7H3Cl2F3
    Molecular weight:  215
    Synonyms:  2,3-DICHLOROBENZOTRIFLUORIDE|54773-19-2|1,2-Dichloro-3-(trifluoromethyl)benzene|Benzene, 1,2-dichlor...
    SMILES:  C1=CC(=C(C(=C1)Cl)Cl)C(F)(F)F
    InChIKey:  BJYHBJUWZMHGGQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3Cl2F3/c8-5-3-1-2-4(6(5)9)7(10,11)12/h1-3H
  17. Phloridzin dihydrate
    4 Citations
    Cas Number:  7061-54-3       EC Number: 200-487-1
    Formula:  C21H24O10·2H2O
    Molecular weight:  472.44
    Synonyms:  AC-34921 | Phlorizin dihydrate | 1-PROPANONE, 1-(2-(.BETA.-D-GLUCOPYRANOSYLOXY)-4,6-DIHYDROXYPHENYL)...
    SMILES:  C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2OC3C(C(C(C(O3)CO)O)O)O)O)O)O.O.O
    InChIKey:  XQWBNXSENPTIDY-YXMARJSJSA-N
    InChI:  InChI=1S/C21H24O10.2H2O/c22-9-16-18(27)19(28)20(29)21(31-16)30-15-8-12(24)7-14(26)17(15)13(25)6-3-10-1-4-11(23)5-2-10;;/h1-2,4-5,7-8,16,18-24,26-29H,3,6,9H2;2*1H2/t16-,18-,19+,20-,21-;;/m1../s1
  18. N-(Methoxycarbonyl) Maleimide
    1 Citations
    Cas Number:  55750-48-6
    Formula:  C6H5NO4
    Molecular weight:  155.11
    Synonyms:  methyl 2,5-dioxo-2H-pyrrole-1(5H)-carboxylate | Z1255486023 | n-methoxycarbonylmaleinimide | EINECS ...
    SMILES:  COC(=O)N1C(=O)C=CC1=O
    InChIKey:  LLAZQXZGAVBLRX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5NO4/c1-11-6(10)7-4(8)2-3-5(7)9/h2-3H,1H3
  19. methyl 3-amino-1-methyl-1H-pyrazole-5-carboxylate
    Cas Number:  89088-56-2       EC Number: 815-487-2
    Formula:  C6H9N3O2
    Molecular weight:  155.15
    Synonyms:  AKOS006290898 | CS-0055084 | STL415076 | methyl-3-amino-1-methylpyrazole-5-carboxylate | Methyl3-ami...
    SMILES:  CN1C(=CC(=N1)N)C(=O)OC
    InChIKey:  IPYMLHZUKGMYTP-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9N3O2/c1-9-4(6(10)11-2)3-5(7)8-9/h3H,1-2H3,(H2,7,8)
  20. Ethyl (E)-3-(1-pyrrolidinyl)crotonate
    Cas Number:  54716-02-8
    Formula:  C10H17NO2
    Molecular weight:  183.25
    Synonyms:  54716-02-8|(E)-Ethyl 3-(pyrrolidin-1-yl)but-2-enoate|Ethyl (E)-3-(1-pyrrolidinyl)crotonate|ethyl (E)...
    SMILES:  CCOC(=O)C=C(C)N1CCCC1
    InChIKey:  MSOQKPXSIHLODG-CMDGGOBGSA-N
    InChI:  InChI=1S/C10H17NO2/c1-3-13-10(12)8-9(2)11-6-4-5-7-11/h8H,3-7H2,1-2H3/b9-8+
  21. Elemicin
    Cas Number:  487-11-6
    Formula:  C12H16O3
    Molecular weight:  208.3
    Synonyms:  1,2,3-Trimethoxy-5-[2-propenyl]-benzene | AI3-20815 | MFCD01656688 | Elemicine | CHEBI:4771 | BENZEN...
    SMILES:  COC1=CC(=CC(=C1OC)OC)CC=C
    InChIKey:  BPLQKQKXWHCZSS-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16O3/c1-5-6-9-7-10(13-2)12(15-4)11(8-9)14-3/h5,7-8H,1,6H2,2-4H3
  22. 1,5-Dihydroxynaphthalene
    6 Citations
    Cas Number:  83-56-7       EC Number: 201-487-4
    Formula:  C10H8O2
    Molecular weight:  160.17
    Synonyms:  1,5-DIHYDROXYNAPHTHALENE | 1,5-dihydroxy-naphthalene | AC-11727 | BIDD:GT0202 | C.I. 76625 | 1.5-nap...
    SMILES:  C1=CC2=C(C=CC=C2O)C(=C1)O
    InChIKey:  BOKGTLAJQHTOKE-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6,11-12H
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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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