This is a demo store. No orders will be fulfilled.

 
Call +1 (833) 552-7181 or Contact us
Toggle Nav
My Cart
Search
Advanced Search
Menu
Account
Settings
྾

Search results for: '248-505-7'

View as List Grid

Items 1-24 of 331

Set Ascending Direction
  1. 1-(Methoxymethyl)-1H-imidazole
    Cas Number:  20075-26-7
    Formula:  C5H8N2O
    Molecular weight:  112.13
    Synonyms:  1-(Methoxymethyl)-1H-imidazole|20075-26-7|1-(methoxymethyl)imidazole|1H-Imidazole, 1-(methoxymethyl)...
    SMILES:  COCN1C=CN=C1
    InChIKey:  XJGYZYRJUUMCAP-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8N2O/c1-8-5-7-3-2-6-4-7/h2-4H,5H2,1H3
  2. , Agonist of EP 2 receptor;Agonist of EP 3 receptor
    ONO-AE-248, Agonist of EP 2 receptor;Agonist of EP 3 receptor
    Synonyms:  ONO-AE-248 | 11,15-O-dimethyl-PGE2 | (Z)-7-[(1R,2R,3R)-3-methoxy-2-[(E,3S)-3-methoxyoct-1-enyl]-5-ox...
    SMILES:  CCCCC[C@@H](/C=C/[C@H]1[C@H](OC)CC(=O)[C@@H]1C/C=C\CCCC(=O)O)OC
    InChIKey:  MXDQOCKVVLKVJS-QKIVIXBWSA-N
    InChI:  InChI=1S/C22H36O5/c1-4-5-8-11-17(26-2)14-15-19-18(20(23)16-21(19)27-3)12-9-6-7-10-13-22(24)25/h6,9,14-15,17-19,21H,4-5,7-8,10-13,16H2,1-3H3,(H,24,25)/b9-6-,15-14+/t17-,18+,19+,21+/m0/s1
  3. NCT-505
    Cas Number:  2231079-74-4
    Formula:  C27H28FN5O3S
    Molecular weight:  521.61
    SMILES:  CS(=O)(=O)N1CCN(CC1)C(=O)C2=CN=C3C=CC(=CC3=C2N4CCC(CC4)(C#N)C5=CC=CC=C5)F
    InChIKey:  XMNLWOQHMQRHDV-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H28FN5O3S/c1-37(35,36)33-15-13-32(14-16-33)26(34)23-18-30-24-8-7-21(28)17-22(24)25(23)31-11-9-27(19-29,10-12-31)20-5-3-2-4-6-20/h2-8,17-18H,9-16H2,1H3
  4. NCT-505
    Cas Number:  2231079-74-4(DMSO)
    Formula:  C27H28FN5O3S
    Molecular weight:  521.61
    SMILES:  CS(=O)(=O)N1CCN(CC1)C(=O)C2=CN=C3C=CC(=CC3=C2N4CCC(CC4)(C#N)C5=CC=CC=C5)F
  5. Coumarin 7
    1 Citations
    Cas Number:  27425-55-4       EC Number: 248-451-4
    Formula:  C20H19N3O2
    Molecular weight:  333.38
    Synonyms:  3-(1H-Benzimidazol-2-yl)-7-(diethylamino)-2H-chromen-2-one | 3-(1H-Benzoimidazol-2-yl)-7-diethylamin...
    SMILES:  CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4N3
    InChIKey:  GOLORTLGFDVFDW-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H19N3O2/c1-3-23(4-2)14-10-9-13-11-15(20(24)25-18(13)12-14)19-21-16-7-5-6-8-17(16)22-19/h5-12H,3-4H2,1-2H3,(H,21,22)
  6. trans-2-Hexen-1-al
    44 Citations
    Cas Number:  6728-26-3(DMSO)
    Formula:  C6H10O
    Molecular weight:  98.14
    Synonyms:  trans-2-Hexenal|6728-26-3|2-HEXENAL|Hex-2-enal|Leaf aldehyde|(E)-Hex-2-enal|505-57-7|(E)-2-HEXENAL|t...
  7. Tin(II) sulfide
    3 Citations
    Cas Number:  1314-95-0
    Formula:  SSn
    Molecular weight:  150.77
    Synonyms:  Tin sulfide (SnS) | Tin(II) sulfide | Zinnsulfur | EINECS 215-248-7 | Samarium Scandium Oxide (SSO) ...
    SMILES:  S=[Sn]
    InChIKey:  AFNRRBXCCXDRPS-UHFFFAOYSA-N
    InChI:  InChI=1S/S.Sn
  8. 1-Pentadecene [Standard Material for GC]
    Cas Number:  13360-61-7
    Formula:  C15H30
    Molecular weight:  210.41
    Synonyms:  KH577LIA74 | CHEBI:77506 | MFCD00008987 | NSC77125 | NSC-77125 | S0345 | 1-Pentadecene, 98% | Pentad...
    SMILES:  CCCCCCCCCCCCCC=C
    InChIKey:  PJLHTVIBELQURV-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H30/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3H,1,4-15H2,2H3
  9. Di-n-octyl Sebacate
    20 Citations
    Cas Number:  27214-90-0
    Formula:  C26H50O4
    Molecular weight:  426.67
    Synonyms:  Diisooctyl sebacate|27214-90-0|bis(6-methylheptyl) decanedioate|Decanedioic acid, diisooctyl ester|D...
    SMILES:  CC(C)CCCCCOC(=O)CCCCCCCCC(=O)OCCCCCC(C)C
    InChIKey:  ZWYAVGUHWPLBGT-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H50O4/c1-23(2)17-11-9-15-21-29-25(27)19-13-7-5-6-8-14-20-26(28)30-22-16-10-12-18-24(3)4/h23-24H,5-22H2,1-4H3
  10. N-[4-(2-Benzimidazolyl)phenyl]maleimide
    Cas Number:  27030-97-3
    Formula:  C17H11N3O2
    Molecular weight:  289.29
    Synonyms:  N-[4-(2-Benzimidazolyl)phenyl]maleimide | SCHEMBL179732 | EINECS 248-173-3 | CS-0323823 | 1070424-33...
    SMILES:  C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N4C(=O)C=CC4=O
    InChIKey:  NZDOXVCRXDAVII-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H11N3O2/c21-15-9-10-16(22)20(15)12-7-5-11(6-8-12)17-18-13-3-1-2-4-14(13)19-17/h1-10H,(H,18,19)
  11. Lauryl glucoside
    Cas Number:  110615-47-9       EC Number: 600-975-8
    Formula:  C18H36O6
    Molecular weight:  348.47484
    Synonyms:  Dodecyl D-glucoside|lauryl glucoside|110615-47-9|dodecyl d-glucopyranoside|27836-64-2|EINECS 248-685...
    SMILES:  CCCCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O
    InChIKey:  PYIDGJJWBIBVIA-IHAUNJBESA-N
    InChI:  InChI=1S/C18H36O6/c1-2-3-4-5-6-7-8-9-10-11-12-23-18-17(22)16(21)15(20)14(13-19)24-18/h14-22H,2-13H2,1H3/t14-,15-,16+,17-,18?/m1/s1
  12. 2,4-Diphenyloxazole
    Cas Number:  838-41-5
    Formula:  C15H11NO
    Molecular weight:  221.26
    Synonyms:  EINECS 248-808-4 | AKOS025394857 | InChI=1/C15H11NO/c1-3-7-12(8-4-1)14-11-17-15(16-14)13-9-5-2-6-10-...
    SMILES:  C1=CC=C(C=C1)C2=COC(=N2)C3=CC=CC=C3
    InChIKey:  VUPXKQHLZATXTR-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H11NO/c1-3-7-12(8-4-1)14-11-17-15(16-14)13-9-5-2-6-10-13/h1-11H
  13. 2-Butoxypyridine
    Cas Number:  27361-16-6
    Formula:  C9H13NO
    Molecular weight:  151.21
    Synonyms:  AS-56769 | B1925 | CBA36116 | EINECS 248-428-9 | EN300-19703 | NSC 30253 | InChI=1/C9H13NO/c1-2-3-8-...
    SMILES:  CCCCOC1=CC=CC=N1
    InChIKey:  OFLSKXBALZCMCX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13NO/c1-2-3-8-11-9-6-4-5-7-10-9/h4-7H,2-3,8H2,1H3
  14. Methyl 4,5-dimethoxy-2-nitrobenzoate
    Cas Number:  26791-93-5       EC Number: 248-008-5
    Formula:  O2NC6H2(OCH3)2CO2CH3
    Molecular weight:  241.2
    Synonyms:  AKOS005721140 | W-107152 | MFCD00007239 | F12541 | 3,4-dimethoxy-6-nitrobenzoic acid, methyl ester |...
    SMILES:  COC1=C(C=C(C(=C1)C(=O)OC)[N+](=O)[O-])OC
    InChIKey:  SYYKLKHBZGFKOC-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11NO6/c1-15-8-4-6(10(12)17-3)7(11(13)14)5-9(8)16-2/h4-5H,1-3H3
  15. Picroside I
    Cas Number:  27409-30-9
    Formula:  C24H28O11
    Molecular weight:  492.47
    Synonyms:  AKOS015896740 | DTXSID101318188 | EINECS 248-445-1 | AS-56345 | Amphicoside I | [(2R,3S,4S,5R,6S)-3,...
    SMILES:  C1=CC=C(C=C1)C=CC(=O)OCC2C(C(C(C(O2)OC3C4C(C=CO3)C(C5C4(O5)CO)O)O)O)O
    InChIKey:  XZGPUOQGERGURE-LUVHZPKESA-N
    InChI:  InChI=1S/C24H28O11/c25-11-24-16-13(17(27)21(24)35-24)8-9-31-22(16)34-23-20(30)19(29)18(28)14(33-23)10-32-15(26)7-6-12-4-2-1-3-5-12/h1-9,13-14,16-23,25,27-30H,10-11H2/b7-6+/t13-,14-,16-,17+,18-,19+,20-See more
  16. cis-9-Tricosene
    2 Citations
    Cas Number:  27519-02-4       EC Number: 248-505-7
    Formula:  C23H46
    Molecular weight:  322.61
    Synonyms:  BRN 1841622 | DTXSID0032653 | ENT 35349 | 6BSP6HFW73 | UNII-6BSP6HFW73 | (Z)-tricos-9-ene | Muscalur...
    SMILES:  CCCCCCCCCCCCCC=CCCCCCCCC
    InChIKey:  IGOWHGRNPLFNDJ-ZPHPHTNESA-N
    InChI:  InChI=1S/C23H46/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-23H2,1-2H3/b19-17-
  17. Cathepsin B Inhibitor Screening Kit
    Synonyms:  CTSB Inhibitor Screening Kit
  18. Cathepsin S Inhibitor Screening Kit
    Synonyms:  CTSS Inhibitor Assay Kit
  19. Human Calpain 1 Inhibitor Screening Kit
  20. BTS 54-505 hydrochloride
    Cas Number:  84484-78-6
    Formula:  C15H22NCl•HCl
    Molecular weight:  288.26
    Synonyms:  EPA Pesticide Chemical Code 078802 | Esiteren | Q27293871 | Bts 54 505 | CYCLOBUTANEMETHANAMINE, 1-(...
    SMILES:  CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)N.Cl
    InChIKey:  KHRVYINTXCWNRF-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H22ClN.ClH/c1-11(2)10-14(17)15(8-3-9-15)12-4-6-13(16)7-5-12;/h4-7,11,14H,3,8-10,17H2,1-2H3;1H
  21. , Antagonist of δ receptor;Agonist of μ receptor
    UFP-505, Antagonist of δ receptor;Agonist of μ receptor
    Synonyms:  H-Dmt-Tic-Gly-NH-Bzl
    SMILES:  O=C(NCc1ccccc1)CNC(=O)[C@@H]1Cc2ccccc2CN1C(=O)[C@H](Cc1c(C)cc(cc1C)O)N
    InChIKey:  SYOVEDOWOXNOJG-SVBPBHIXSA-N
    InChI:  InChI=1S/C30H34N4O4/c1-19-12-24(35)13-20(2)25(19)15-26(31)30(38)34-18-23-11-7-6-10-22(23)14-27(34)29(37)33-17-28(36)32-16-21-8-4-3-5-9-21/h3-13,26-27,35H,14-18,31H2,1-2H3,(H,32,36)(H,33,37)/t26-,27-/mSee more
  22. PAT-505
    Cas Number:  1782070-22-7
    Formula:  C23H18ClF2N3O2S
    Molecular weight:  473.92
    Synonyms:  3-((6-chloro-2-cyclopropyl-1-(1-ethyl-1H-pyrazol-4-yl)-7-fluoro-1H-indol-3-yl)thio)-2-fluorobenzoic ...
    SMILES:  CCN1C=C(C=N1)N2C(=C(C3=C2C(=C(C=C3)Cl)F)SC4=CC=CC(=C4F)C(=O)O)C5CC5
    InChIKey:  BQMMCRXYIIKAOB-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H18ClF2N3O2S/c1-2-28-11-13(10-27-28)29-20(12-6-7-12)22(15-8-9-16(24)19(26)21(15)29)32-17-5-3-4-14(18(17)25)23(30)31/h3-5,8-12H,2,6-7H2,1H3,(H,30,31)
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 99 items
  2. Protein 16 items
  3. Unknown 12 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. PLG 4 items
  10. MPO 4 items
  11. CALCR 4 items
  12. GIPR 3 items
  13. TRPM2 3 items
  14. FPR2 3 items
  15. RAMP1 3 items
  16. RAMP3 3 items
  17. GLP1R 3 items
  18. NPY5R 3 items
  19. KCNMA1 3 items
  20. CYP1A2 2 items
  21. CYP2D6 2 items
  22. CYP8B1 2 items
  23. CYP2C19 2 items
  24. CYP3A4 2 items
  25. CYP51A1 2 items
  26. CYP2C9 2 items
  27. GHRHR 2 items
  28. CCKBR 2 items
  29. KCNA6 2 items
  30. SLC6A3 2 items
  31. SLC6A4 2 items
  32. VIPR2 2 items
  33. VIPR1 2 items
  34. TBXAS1 2 items
  35. RAMP2 2 items
  36. NR1H2 2 items
  37. NR1H3 2 items
  38. CALCRL 2 items
  39. CYP17A1 2 items
  40. APLNR 2 items
  41. MC2R 2 items
  42. AHR 2 items
  43. ALDH1A1 2 items
  44. ASIC1 2 items
  45. KCNH2 2 items
  46. KCNA3 2 items
  47. KCNA2 2 items
  48. EGF 1 item
  49. GPR55 1 item
  50. CCKAR 1 item
  51. PRLHR 1 item
  52. PTGES 1 item
  53. HCAR2 1 item
  54. KISS1R 1 item
  55. KCNA7 1 item
  56. SMYD2 1 item
  57. SCN5A 1 item
  58. TAS2R40 1 item
  59. TRPA1 1 item
  60. SOAT1 1 item
  61. PTGER2 1 item
  62. ADCYAP1R1 1 item
  63. PTGER3 1 item
  64. MC5R 1 item
  65. MC4R 1 item
  66. MC3R 1 item
  67. TRPV5 1 item
  68. ADRB2 1 item
  69. ABCA1 1 item
  70. ADRB1 1 item
  71. NPR2 1 item
  72. NPR1 1 item
  73. F2 1 item
  74. KCNN4 1 item
  75. OPRD1 1 item
  76. OPRM1 1 item
  77. KCNA10 1 item
  78. KCNB1 1 item
  79. KCNA1 1 item
  80. MC1R 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 12 items
  2. Lyophilized 7 items
  3. Liquid 2 items
Purity
  1. ≥98% 55 items
  2. ≥97% 29 items
  3. ≥95% 25 items
  4. ≥99% 19 items
  5. ≥97%(HPLC) 6 items
  6. ≥96% 5 items
  7. ≥98%(GC) 5 items
  8. ≥98%(HPLC) 5 items
  9. ≥90% 4 items
  10. ≥95%(HPLC) 4 items
  11. ≥95%(SDS-PAGE) 3 items
  12. ≥97%(GC) 3 items
  13. ≥98%(SDS-PAGE) 3 items
  14. ≥90%(GC) 2 items
  15. ≥95%(T) 2 items
  16. ≥96%(GC) 2 items
  17. ≥97%(SDS-PAGE) 2 items
  18. ≥40% 1 item
  19. ≥80% 1 item
  20. ≥85%(HPLC) 1 item
  21. ≥90%(HPLC) 1 item
  22. ≥95%(GC) 1 item
  23. ≥96%(HPLC) 1 item
  24. ≥97%(AT) 1 item
  25. ≥98%(GC)(T) 1 item
  26. ≥98%(HPLC)(T) 1 item
  27. ≥99%(GC) 1 item
  28. ≥99%(HPLC) 1 item
  29. ≥99%(SEC-HPLC) 1 item
  30. ≥99.5%(GC) 1 item
  31. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 108 items
  2. Carrier Free 6 items
  3. GMP 6 items
  4. analytical standard 5 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. ActiBioPure™ 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. BioReagent 3 items
  11. for synthesis 2 items
  12. high-purity 2 items
  13. Reagent Grade 2 items
  14. Recombinant 2 items
  15. AR 1 item
  16. Azide Free 1 item
  17. endotoxin tested 1 item
  18. for cell culture 1 item
  19. Low Endotoxin 1 item
  20. PharmPure™ 1 item
  21. PrimorTrace™ 1 item
  22. UltraBio™ 1 item
Action Type
  1. AGONIST 60 items
  2. ANTAGONIST 15 items
  3. CHANNEL BLOCKER 9 items
  4. INHIBITOR 9 items
  5. BLOCKER 1 item
  6. GATING INHIBITOR 1 item
Compare Products
  1. Remove This Item
Compare
Clear All
You have no items to compare.
My Wish Lists
Last Added Items
    1. Add to Cart
      Remove This Item
    Go to Wish List
    You have no items in your wish list.

    Shall we send you a message when we have discounts available?

    Remind me later

    Thank you! Please check your email inbox to confirm.

    Oops! Notifications are disabled.

    Privacy Policy Website Terms of Use Return policy Terms and Conditions of Sale Cookie Policy Sales Policy
    Products are chemical reagents for research use only and are not intended for human use. We do not sell to patients.
    Copyright © 2023-present Aladdin Scientific Corp . All rights reserved.