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Search results for: '240-560-5'

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Items 25-48 of 475

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  1. Lead
    73 Citations
    Cas Number:  7439-92-1       EC Number: 231-100-4
    Formula:  Pb
    Molecular weight:  207.20
    Synonyms:  82Pb | Lead ingot | Lead metal-shot | Olow [Polish] | LEAD (IARC) | Lead 240 | Lead Standard: Pb @ 1...
    SMILES:  [Pb]
    InChIKey:  WABPQHHGFIMREM-UHFFFAOYSA-N
    InChI:  InChI=1S/Pb
  2. 4-Ethylbenzoyl chloride
    Cas Number:  16331-45-6       EC Number: 240-404-6
    Formula:  C2H5C6H4COCl
    Molecular weight:  168.62
    Synonyms:  AKOS004908205 | 4-ethyl benzoyl choride | InChI=1/C9H9ClO/c1-2-7-3-5-8(6-4-7)9(10)11/h3-6H,2H2,1H | ...
    SMILES:  CCC1=CC=C(C=C1)C(=O)Cl
    InChIKey:  AVTLLLZVYYPGFX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9ClO/c1-2-7-3-5-8(6-4-7)9(10)11/h3-6H,2H2,1H3
  3. 6-Hydroxy-2-naphthoic acid
    7 Citations
    Cas Number:  16712-64-4
    Formula:  HOC10H6CO2H
    Molecular weight:  188.18
    Synonyms:  6-Hydroxy-2-naphthoic acid, 98% | NCGC00248815-01 | 5-NAPHTHOL-1-CARBOXYLIC ACID | FS-1340 | 2-Napht...
    SMILES:  C1=CC2=C(C=CC(=C2)O)C=C1C(=O)O
    InChIKey:  KAUQJMHLAFIZDU-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H8O3/c12-10-4-3-7-5-9(11(13)14)2-1-8(7)6-10/h1-6,12H,(H,13,14)
  4. 4-Ethyloctanoic acid
    1 Citations
    Cas Number:  16493-80-4       EC Number: 240-560-5
    Formula:  C10H20O2
    Molecular weight:  172.26
    Synonyms:  4-Ethylcaprylic acid | s6039 | A810607 | FEMA 3800 | 4-Ethyloctanoic acid | PD124098 | LMFA01030983 ...
    SMILES:  CCCCC(CC)CCC(=O)O
    InChIKey:  PWKJMPFEQOHBAC-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20O2/c1-3-5-6-9(4-2)7-8-10(11)12/h9H,3-8H2,1-2H3,(H,11,12)
  5. , Sodium channel alpha subunit blocker
    Lamotrigine, Sodium channel alpha subunit blocker
    3 Citations
    Cas Number:  84057-84-1       EC Number: 281-901-8
    Formula:  C9H7Cl2N5
    Molecular weight:  256.09
    Synonyms:  LTG | CHEBI:6367 | Lamictal | Tocris-1611 | AKOS005561147 | BDBM50031299 | HMS3268G17 | Lamotrigine ...
    SMILES:  C1=CC(=C(C(=C1)Cl)Cl)C2=C(N=C(N=N2)N)N
    InChIKey:  PYZRQGJRPPTADH-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7Cl2N5/c10-5-3-1-2-4(6(5)11)7-8(12)14-9(13)16-15-7/h1-3H,(H4,12,13,14,16)
  6. Copper(II) sulfate
    324 Citations
    Cas Number:  7758-98-7       EC Number: 231-847-6
    Formula:  CuSO4
    Molecular weight:  159.61
    Synonyms:  Bluestone copper sulfate | COPPER(2+) SULPHATE (1:1) | Hylinec | MFCD00010981 | COPPER SULFATE [WHO-...
    SMILES:  [O-]S(=O)(=O)[O-].[Cu+2]
    InChIKey:  ARUVKPQLZAKDPS-UHFFFAOYSA-L
    InChI:  InChI=1S/Cu.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
  7. 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)
  8. 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-]
  9. SR9011 hydrochloride
    Cas Number:  2070014-94-5(DMSO)
    Formula:  C23H32Cl2N4O3S
    Molecular weight:  515.50
    SMILES:  CCCCCNC(=O)N1CCC(C1)CN(CC2=CC=C(C=C2)Cl)CC3=CC=C(S3)[N+](=O)[O-].Cl
  10. AZ12672857
    Cas Number:  945396-55-4(DMSO)
    Formula:  C26H30N8O2
    Molecular weight:  486.57
    SMILES:  CN(C1=NC(=NC=C1)NC2=CC(=CC(=C2)N3CCOCC3)N4CCOCC4)C5=CC=CC6=C5C=NN6
  11. SR9011 hydrochloride
    Cas Number:  2070014-94-5
    Formula:  C23H32Cl2N4O3S
    Molecular weight:  515.50
    Synonyms:  2070014-94-5 | F85385 | MS-29569 | SR9011 (hydrochloride) | SR9011 hydrochloride | CS-5572 | 3-[[(4-...
    SMILES:  CCCCCNC(=O)N1CCC(C1)CN(CC2=CC=C(C=C2)Cl)CC3=CC=C(S3)[N+](=O)[O-].Cl
    InChIKey:  ADTZBBQVEUEODS-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H31ClN4O3S.ClH/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);1H
  12. MRK 560
    Cas Number:  677772-84-8
    Formula:  C19H17ClF5NO4S3
    Molecular weight:  517.92
    Synonyms:  N-[cis-4-[(4-Chlorophenyl)sulfonyl]-4-(2,5-difluorophenyl)cyclohexyl]-1,1,1-trifluoromethanesulfonam...
    SMILES:  C1CC(CCC1NS(=O)(=O)C(F)(F)F)(C2=C(C=CC(=C2)F)F)S(=O)(=O)C3=CC=C(C=C3)Cl
    InChIKey:  WDZVWDXOIGQJIO-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H17ClF5NO4S2/c20-12-1-4-15(5-2-12)31(27,28)18(16-11-13(21)3-6-17(16)22)9-7-14(8-10-18)26-32(29,30)19(23,24)25/h1-6,11,14,26H,7-10H2
  13. Tipepidine hydrochloride
    Cas Number:  1449686-84-3(DMSO)
    Formula:  C15H18ClNS2
    Molecular weight:  311.89
    SMILES:  CN1CCCC(=C(C2=CC=CS2)C3=CC=CS3)C1.Cl
  14. , Antagonist of GluN1;Antagonist of GluN2A;Antagonist of GluN2B;Antagonist of GluN2C;Antagonist of GluN2D
    L-689,560, Antagonist of GluN1;Antagonist of GluN2A;Antagonist of GluN2B;Antagonist of GluN2C;Antagonist of GluN2D
    Cas Number:  139051-78-8
    Formula:  C17H15Cl2N3O3
    Molecular weight:  380.23
    Synonyms:  AKOS030228809 | BRD-A28422058-001-01-0 | HMS3266P09 | SCHEMBL1993880 | L-689,560 | 4-[[anilino(oxo)m...
    SMILES:  C1C(C2=C(C=C(C=C2Cl)Cl)NC1C(=O)O)NC(=O)NC3=CC=CC=C3
    InChIKey:  UCKHICKHGAOGAP-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H15Cl2N3O3/c18-9-6-11(19)15-12(7-9)21-14(16(23)24)8-13(15)22-17(25)20-10-4-2-1-3-5-10/h1-7,13-14,21H,8H2,(H,23,24)(H2,20,22,25)
  15. MK-0752
    Cas Number:  471905-41-6(DMSO)
    Formula:  C21H21ClF2O4S
    Molecular weight:  442.9
    Synonyms:  3-((1r,4s)-4-(4-chlorophenylsulfonyl)-4-(2,5-difluorophenyl)cyclohexyl)propanoic acid
    SMILES:  OC(=O)CCC1CCC(CC1)(C2=C(F)C=CC(=C2)F)[S](=O)(=O)C3=CC=C(Cl)C=C3
  16. Tipepidine hydrochloride
    Cas Number:  1449686-84-3
    Formula:  C15H18ClNS2
    Molecular weight:  311.89
    SMILES:  CN1CCCC(=C(C2=CC=CS2)C3=CC=CS3)C1.Cl
    InChIKey:  MICLPSFJJVIDJE-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H17NS2.ClH/c1-16-8-2-5-12(11-16)15(13-6-3-9-17-13)14-7-4-10-18-14;/h3-4,6-7,9-10H,2,5,8,11H2,1H3;1H
  17. AZ12672857
    Cas Number:  945396-55-4
    Formula:  C26H30N8O2
    Molecular weight:  486.57
    SMILES:  CN(C1=NC(=NC=C1)NC2=CC(=CC(=C2)N3CCOCC3)N4CCOCC4)C5=CC=CC6=C5C=NN6
    InChIKey:  QLFGDTPACJHLRY-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H30N8O2/c1-32(24-4-2-3-23-22(24)18-28-31-23)25-5-6-27-26(30-25)29-19-15-20(33-7-11-35-12-8-33)17-21(16-19)34-9-13-36-14-10-34/h2-6,15-18H,7-14H2,1H3,(H,28,31)(H,27,29,30)
  18. , Coagulation factor X inhibitor
    Edoxaban tosylate, Coagulation factor X inhibitor
    Cas Number:  480449-71-6(DMSO)
    Formula:  C31H38ClN7O7S2
    Molecular weight:  720.26
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)O.CN1CCC2=C(C1)SC(=N2)C(=O)NC3CC(CCC3NC(=O)C(=O)NC4=NC=C(C=C4)Cl)C(=O)N(C)C
  19. Ro 41-1049 hydrochloride
    Cas Number:  127917-66-2(DMSO)
    Formula:  C12H13ClFN3OS
    Molecular weight:  301.77
    SMILES:  O=C(C1=C(C2=CC=CC(F)=C2)SC=N1)NCCN.[H]Cl
  20. Behenic acid
    14 Citations
    Cas Number:  112-85-6       EC Number: 204-010-8
    Formula:  C22H44O2
    Molecular weight:  340.58
    Synonyms:  Docosanoic acid|Behenic acid|112-85-6|1-Docosanoic acid|N-DOCOSANOIC ACID|Hydrofol Acid 560|Hydrofol...
    SMILES:  CCCCCCCCCCCCCCCCCCCCCC(=O)O
    InChIKey:  UKMSUNONTOPOIO-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-21H2,1H3,(H,23,24)
  21. Octatriacontane
    Cas Number:  7194-85-6
    Formula:  C38H78
    Molecular weight:  535.04
    Synonyms:  DTXSID5064592 | 9F9P0JAC5W | Q151204 | LS-15413 | O0110 | Octatriacontane, >=95.0% (GC) | Octatriaco...
    SMILES:  CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
    InChIKey:  BVKCQBBZBGYNOP-UHFFFAOYSA-N
    InChI:  InChI=1S/C38H78/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-38H2,1-2H3
  22. Ro 41-1049 hydrochloride
    Cas Number:  127917-66-2
    Formula:  C12H13ClFN3OS
    Molecular weight:  301.77
    SMILES:  C1=CC(=CC(=C1)F)C2=C(N=CS2)C(=O)NCCN.Cl
  23. Tanzisertib(CC-930)
    Cas Number:  899805-25-5(freebase)
    Formula:  C21H23F3N6O2.HCl
    Molecular weight:  484.9
    Synonyms:  JNK-930 | JNKI-1trans- 4-​[[9-​[(3S)​-​tetrahydro-​3-​furanyl]​-​8-​[(2,​4,​6-...
    SMILES:  Cl.OC1CCC(CC1)NC2=NC3=C(C=N2)N=C(NC4=C(F)C=C(F)C=C4F)[N]3C5CCOC5
  24. ML 240
    Cas Number:  1346527-98-7
    Formula:  C23H20N6O
    Molecular weight:  396.44
    Synonyms:  ML240|1346527-98-7|ML 240|ML-240|KUC107871N|2-(2-amino-1H-benzo[d]imidazol-1-yl)-N-benzyl-8-methoxyq...
    SMILES:  COC1=CC=CC2=C1N=C(N=C2NCC3=CC=CC=C3)N4C5=CC=CC=C5N=C4N
    InChIKey:  NHAMBLRUUJAFOY-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H20N6O/c1-30-19-13-7-10-16-20(19)27-23(28-21(16)25-14-15-8-3-2-4-9-15)29-18-12-6-5-11-17(18)26-22(29)24/h2-13H,14H2,1H3,(H2,24,26)(H,25,27,28)
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Molecule Type
  1. Small molecule 156 items
  2. Protein 18 items
  3. Unknown 8 items
  4. Oligonucleotide 2 items
  5. Antibody 1 item
  6. Bioreagents/Buffer 1 item
  7. Cell or Tissue Extract 1 item
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. PLG 4 items
  10. CALCR 4 items
  11. KCNH2 4 items
  12. GIPR 3 items
  13. FPR2 3 items
  14. RAMP1 3 items
  15. RAMP3 3 items
  16. CA12 3 items
  17. CA9 3 items
  18. KDR 3 items
  19. GLP1R 3 items
  20. OPRD1 3 items
  21. OPRK1 3 items
  22. OPRM1 3 items
  23. NPY5R 3 items
  24. KCNA5 3 items
  25. KCNMA1 3 items
  26. CYP1A2 2 items
  27. DNMT3B 2 items
  28. DNMT1 2 items
  29. EPHB4 2 items
  30. EHMT2 2 items
  31. DOT1L 2 items
  32. EZH2 2 items
  33. EHMT1 2 items
  34. SCN2A 2 items
  35. STK35 2 items
  36. AVPR1A 2 items
  37. GHRHR 2 items
  38. CCKBR 2 items
  39. FGFR1 2 items
  40. KCNA6 2 items
  41. SMYD2 2 items
  42. VIPR2 2 items
  43. VIPR1 2 items
  44. VCP 2 items
  45. PDGFRA 2 items
  46. RAMP2 2 items
  47. PTGS1 2 items
  48. PTGS2 2 items
  49. NR1D1 2 items
  50. NR1D2 2 items
  51. CALCRL 2 items
  52. CARM1 2 items
  53. PRMT5 2 items
  54. BTK 2 items
  55. PRMT1 2 items
  56. AVPR1B 2 items
  57. AVPR2 2 items
  58. FLT1 2 items
  59. PRMT7 2 items
  60. APLNR 2 items
  61. ABCA1 2 items
  62. MC2R 2 items
  63. TAS2R14 2 items
  64. PRMT3 2 items
  65. ASIC1 2 items
  66. KIT 2 items
  67. OXTR 2 items
  68. KCNA3 2 items
  69. KCNA2 2 items
  70. EGF 1 item
  71. ERBB4 1 item
  72. GPR35 1 item
  73. GPR55 1 item
  74. ERBB2 1 item
  75. EGFR 1 item
  76. CCKAR 1 item
  77. PRLHR 1 item
  78. HCRTR1 1 item
  79. PAK5 1 item
  80. TRPM2 1 item
  81. SUCNR1 1 item
  82. TXK 1 item
  83. HCAR2 1 item
  84. KISS1R 1 item
  85. HPN 1 item
  86. PIKFYVE 1 item
  87. HNRNPC 1 item
  88. KCNA7 1 item
  89. TTBK1 1 item
  90. TRPC4 1 item
  91. TRPC5 1 item
  92. TNF 1 item
  93. SCN5A 1 item
  94. TAS2R20 1 item
  95. TAS2R7 1 item
  96. TAOK1 1 item
  97. TEC 1 item
  98. TAOK2 1 item
  99. TAOK3 1 item
  100. PDE4D 1 item
  101. ADCYAP1R1 1 item
  102. PDE4C 1 item
  103. PTGER4 1 item
  104. PDE5A 1 item
  105. PDE4A 1 item
  106. PDE4B 1 item
  107. PTGER3 1 item
  108. MAPK10 1 item
  109. MAPK8 1 item
  110. MC5R 1 item
  111. MAP3K14 1 item
  112. MC4R 1 item
  113. MC3R 1 item
  114. BMX 1 item
  115. SCD 1 item
  116. NPR2 1 item
  117. NPR1 1 item
  118. F2 1 item
  119. KCNN4 1 item
  120. GRM4 1 item
  121. GCGR 1 item
  122. PAK4 1 item
  123. PAK6 1 item
  124. HCRTR2 1 item
  125. GRIN1 1 item
  126. NTRK1 1 item
  127. GRIN2A 1 item
  128. GRIN2B 1 item
  129. KCNA10 1 item
  130. KCNB1 1 item
  131. KCNA1 1 item
  132. MAPK9 1 item
  133. MC1R 1 item
  134. GRIN2C 1 item
  135. GRIN2D 1 item
  136. MTOR 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
  4. IHC 1 item
  5. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Recombinant 1 item
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. Liquid 9 items
  3. Lyophilized 7 items
Purity
  1. ≥98% 90 items
  2. ≥99% 46 items
  3. ≥95% 37 items
  4. ≥97% 33 items
  5. ≥97%(HPLC) 8 items
  6. ≥98%(GC) 8 items
  7. ≥96% 5 items
  8. ≥98%(HPLC) 5 items
  9. ≥95%(HPLC) 4 items
  10. ≥99%(HPLC) 4 items
  11. ≥85% 3 items
  12. ≥95%(SDS-PAGE) 3 items
  13. ≥97%(GC) 3 items
  14. ≥98%(SDS-PAGE) 3 items
  15. ≥96%(HPLC) 2 items
  16. ≥97%(SDS-PAGE) 2 items
  17. ≥97%(T) 2 items
  18. ≥99%(GC) 2 items
  19. ≥99%(T) 2 items
  20. ≥99.5%(T) 2 items
  21. ≥99.95% metals basis 2 items
  22. ≥99.99% metals basis 2 items
  23. ≥40% 1 item
  24. ≥75%(GC) 1 item
  25. ≥79% 1 item
  26. ≥80% 1 item
  27. ≥85%(GC) 1 item
  28. ≥85%(HPLC) 1 item
  29. ≥90% 1 item
  30. ≥90%(HPLC) 1 item
  31. ≥95%(GC) 1 item
  32. ≥95%(T) 1 item
  33. ≥96%(GC) 1 item
  34. ≥97%(GC)(T) 1 item
  35. ≥97%(RT) 1 item
  36. ≥98%(GC)(T) 1 item
  37. ≥98%(HPLC)(N) 1 item
  38. ≥98%(N) 1 item
  39. ≥99%(based on anhydrous substance) 1 item
  40. ≥99%(SEC-HPLC) 1 item
  41. ≥99.5% metals basis 1 item
  42. ≥99.7% 1 item
  43. ≥99.7%(GC) 1 item
  44. ≥99.8% metals basis 1 item
  45. ≥99.9% 1 item
  46. ≥99.9% metals basis 1 item
  47. ≥99.99% trace metals basis 1 item
  48. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
  2. 293 supernatant 1 item
Grade
  1. Moligand™ 126 items
  2. analytical standard 8 items
  3. Carrier Free 6 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. High Performance 5 items
  8. ActiBioPure™ 4 items
  9. BioReagent 4 items
  10. EnzymoPure™ 4 items
  11. PrimorTrace™ 3 items
  12. Recombinant 3 items
  13. anhydrous 2 items
  14. for cell culture 2 items
  15. Ph.Eur. 2 items
  16. PharmPure™ 2 items
  17. sublimed grade 2 items
  18. technical grade 2 items
  19. UltraBio™ 2 items
  20. ACS 1 item
  21. AR 1 item
  22. Azide Free 1 item
  23. Biological Stain 1 item
  24. BP 1 item
  25. Chromatographic grade 1 item
  26. CP 1 item
  27. endotoxin tested 1 item
  28. ExactAb™ 1 item
  29. high-purity 1 item
  30. indicator 1 item
  31. Low Endotoxin 1 item
  32. pharmaceutical grade 1 item
  33. Premium-Grade Reagents 1 item
  34. puriss. 1 item
  35. Reagent Grade 1 item
  36. Standard for GC 1 item
  37. Suitable for Analysis 1 item
  38. USP 1 item
  39. Validated 1 item
Action Type
  1. AGONIST 65 items
  2. INHIBITOR 22 items
  3. ANTAGONIST 17 items
  4. CHANNEL BLOCKER 9 items
  5. ACTIVATOR 2 items
  6. BLOCKER 2 items
  7. ALLOSTERIC MODULATOR 1 item
  8. GATING INHIBITOR 1 item
  9. RNAI INHIBITOR 1 item
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