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: '242-412-5'

View as List Grid

Items 25-48 of 396

Set Ascending Direction
  1. Solasonine
    1 Citations
    Cas Number:  19121-58-5
    Formula:  C45H73NO16
    Molecular weight:  884.06
    Synonyms:  Solasonine|19121-58-5|Tomatine solaradixine|Solasonin|alpha-Solasonine|CHEBI:9191|TR60638HXL|.alpha....
    SMILES:  CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)OC8C(C(C(C(O8)CO)O)O)O)OC9C(C(C(C(O9)C)O)O)O)C)C)C)NC1
    InChIKey:  QCTMYNGDIBTNSK-XEAAVONHSA-N
    InChI:  InChI=1S/C45H73NO16/c1-19-8-13-45(46-16-19)20(2)30-27(62-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)57-42-39(61-40-36(54)34(52)31(49)21(3)56-40)38(33(51)29(18-48)59-42)60-41-37(55)35See more
  2. Evans Blue
    91 Citations
    Cas Number:  314-13-6       EC Number: 206-242-5
    Formula:  C34H24N6Na4O14S4
    Molecular weight:  960.81
    Synonyms:  tetrasodium 4-amino-6-[(E)-2-{4'-[(E)-2-(8-amino-1-hydroxy-5,7-disulfonaphthalen-2-yl)diazen-1-yl]-3...
    SMILES:  CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=NC3=C(C4=C(C=C3)C(=CC(=C4N)S(=O)(=O)[O-])S(=O)(=O)[O-])O)C)N=NC5=C(C6=C(C=C5)C(=CC(=C6N)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+].[Na+].[Na+]
    InChIKey:  ATNOAWAQFYGAOY-UHFFFAOYSA-J
    InChI:  InChI=1S/C34H28N6O14S4.4Na/c1-15-11-17(3-7-21(15)37-39-23-9-5-19-25(55(43,44)45)13-27(57(49,50)51)31(35)29(19)33(23)41)18-4-8-22(16(2)12-18)38-40-24-10-6-20-26(56(46,47)48)14-28(58(52,53)54)32(36)30(2See more
  3. 1-sec-Butyl-2-nitrobenzene
    Cas Number:  19370-34-4
    Formula:  C10H13NO2
    Molecular weight:  179.22
    Synonyms:  1-(butan-2-yl)-2-nitrobenzene | B2427 | InChI=1/C10H13NO2/c1-3-8(2)9-6-4-5-7-10(9)11(12)13/h4-8H,3H2...
    SMILES:  CCC(C)C1=CC=CC=C1[N+](=O)[O-]
    InChIKey:  GMQQDASXGTUDPJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13NO2/c1-3-8(2)9-6-4-5-7-10(9)11(12)13/h4-8H,3H2,1-2H3
  4. LY2794193
    Cas Number:  2173037-97-1
    Formula:  C16H18N2O6
    Molecular weight:  334.32
    SMILES:  COC1=CC=CC(=C1)C(=O)NC2CC(C3C2C3C(=O)O)(C(=O)O)N
    InChIKey:  UXNRHIJPZNNDDJ-VZAVHYRXSA-N
    InChI:  InChI=1S/C16H18N2O6/c1-24-8-4-2-3-7(5-8)13(19)18-9-6-16(17,15(22)23)12-10(9)11(12)14(20)21/h2-5,9-12H,6,17H2,1H3,(H,18,19)(H,20,21)(H,22,23)/t9-,10-,11-,12-,16-/m0/s1
  5. AV-412
    Cas Number:  451493-31-5
    Formula:  C41H44ClFN6O7S2
    Molecular weight:  851.41
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)(C#CC1=CC2=C(C=C1NC(=O)C=C)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)N4CCN(CC4)C
  6. Acetylcholinesterase Activity Assay Kit
    Synonyms:  RBC Cholinesterase Activity Assay, ACHE Activity Assay
  7. , Antagonist of PAF receptor
    SDZ 64-412, Antagonist of PAF receptor
    Synonyms:  SDZ-64412
    SMILES:  COc1cc(CCc2ccc(cc2)c2cc3ccccc3c3=NCCn23)cc(c1OC)OC
    InChIKey:  FKRBSORUVOGNEK-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H28N2O3/c1-31-25-16-20(17-26(32-2)27(25)33-3)9-8-19-10-12-21(13-11-19)24-18-22-6-4-5-7-23(22)28-29-14-15-30(24)28/h4-7,10-13,16-18H,8-9,14-15H2,1-3H3
  8. Antioxidant 412S
    Cas Number:  29598-76-3
    Formula:  C65H124O8S4
    Molecular weight:  1161.94
    Synonyms:  29598-76-3|2,2-BIS[[3-(DODECYLTHIO)-1-OXOPROPOXY]METHYL]PROPANE-1,3-DIYL BIS[3-(DODECYLTHIO)PROPIONA...
    SMILES:  CCCCCCCCCCCCSCCC(=O)OCC(COC(=O)CCSCCCCCCCCCCCC)(COC(=O)CCSCCCCCCCCCCCC)COC(=O)CCSCCCCCCCCCCCC
    InChIKey:  VSVVZZQIUJXYQA-UHFFFAOYSA-N
    InChI:  InChI=1S/C65H124O8S4/c1-5-9-13-17-21-25-29-33-37-41-49-74-53-45-61(66)70-57-65(58-71-62(67)46-54-75-50-42-38-34-30-26-22-18-14-10-6-2,59-72-63(68)47-55-76-51-43-39-35-31-27-23-19-15-11-7-3)60-73-64(69See more
  9. AV 412
    Cas Number:  451492-95-8
    Formula:  C27H28ClFN6O
    Molecular weight:  507
    Synonyms:  MLS001204877 | NCGC00263195-04 | HMS3244M16 | SMR001224381 | 2-Propenamide, N-(4-((3-chloro-4-fluoro...
    SMILES:  CC(C)(C#CC1=CC2=C(C=C1NC(=O)C=C)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)N4CCN(CC4)C
    InChIKey:  ZAJXXUDARPGGOC-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H28ClFN6O/c1-5-25(36)33-23-16-20-24(30-17-31-26(20)32-19-6-7-22(29)21(28)15-19)14-18(23)8-9-27(2,3)35-12-10-34(4)11-13-35/h5-7,14-17H,1,10-13H2,2-4H3,(H,33,36)(H,30,31,32)
  10. AV-412
    Cas Number:  451493-31-5(DMSO)
    Formula:  C41H44ClFN6O7S2
    Molecular weight:  851.41
    SMILES:  O=S(C1=CC=C(C)C=C1)(O)=O.C=CC(NC2=CC3=C(NC4=CC=C(F)C(Cl)=C4)N=CN=C3C=C2C#CC(N5CCN(C)CC5)(C)C)=O.O=S(C6=CC=C(C)C=C6)(O)=O
  11. ANT3310 sodium
    Cas Number:  2410688-61-6(DMSO)
    Formula:  C6H8FN2NaO5S
    Molecular weight:  262.19
    SMILES:  O=S(ON1[C@H]2C[N@]([C@@H](CC2)F)C1=O)(O[Na])=O
  12. CP-412,245
    SMILES:  CC(C)c1cc(ccc1)S(=O)(=O)NC(=O)Nc1c(cc(Cl)cc1C(C)C)C(C)C
    InChIKey:  ZKEBNWAADHAYQJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H29ClN2O3S/c1-13(2)16-8-7-9-18(10-16)29(27,28)25-22(26)24-21-19(14(3)4)11-17(23)12-20(21)15(5)6/h7-15H,1-6H3,(H2,24,25,26)
  13. ANT3310 sodium
    Cas Number:  2410688-61-6
    Formula:  C6H8FN2NaO5S
    Molecular weight:  262.19
    SMILES:  O=S(ON1[C@H]2C[N@]([C@@H](CC2)F)C1=O)(O[Na])=O
  14. , Antagonist of TLR4
    TAK-242, Antagonist of TLR4
    2 Citations
    Cas Number:  243984-11-4
    Formula:  C15H17ClFNO4S
    Molecular weight:  361.82
    Synonyms:  AC-31498 | CLI-095 | CS-0116442 | Q27088534 | s7455 | BDBM50155929 | CLI-095TAK-242 | TAK-242 (Resat...
    SMILES:  CCOC(=O)C1=CCCCC1S(=O)(=O)NC2=C(C=C(C=C2)F)Cl
    InChIKey:  LEEIJTHMHDMWLJ-CQSZACIVSA-N
    InChI:  InChI=1S/C15H17ClFNO4S/c1-2-22-15(19)11-5-3-4-6-14(11)23(20,21)18-13-8-7-10(17)9-12(13)16/h5,7-9,14,18H,2-4,6H2,1H3/t14-/m1/s1
  15. 3-Aminobenzylamine
    3 Citations
    Cas Number:  4403-70-7
    Formula:  C7H10N2
    Molecular weight:  122.17
    Synonyms:  AS-10843 | W-202768 | EN300-62713 | STL146682 | EC 412-230-2 | MFCD00078355 | 3-Aminobenzylamine, 99...
    SMILES:  C1=CC(=CC(=C1)N)CN
    InChIKey:  ZDBWYUOUYNQZBM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2/c8-5-6-2-1-3-7(9)4-6/h1-4H,5,8-9H2
  16. Bis(2-ethylhexyl) Ether
    Cas Number:  10143-60-9
    Formula:  C16H34O
    Molecular weight:  242.45
    Synonyms:  2-Ethylhexyl Ether | Ether, bis(2-ethylhexyl) | Heptane,3,3'-[oxybis(methylene)]bis- | 3-(2-ethylhex...
    SMILES:  CCCCC(CC)COCC(CC)CCCC
    InChIKey:  YHCCCMIWRBJYHG-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H34O/c1-5-9-11-15(7-3)13-17-14-16(8-4)12-10-6-2/h15-16H,5-14H2,1-4H3
  17. 2-Chloro-3-methylpyridine
    Cas Number:  18368-76-8       EC Number: 242-242-1
    Formula:  C6H6ClN
    Molecular weight:  127.57
    Synonyms:  2-Chloro-3-picoline | SY017766 | BCP22229 | AB05179 | Q-101493 | 2-Butene, 1,3-dichloro- | 2-chloro-...
    SMILES:  CC1=C(N=CC=C1)Cl
    InChIKey:  RKVUCIFREKHYTL-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6ClN/c1-5-3-2-4-8-6(5)7/h2-4H,1H3
  18. Mefloquine Hydrochloride
    1 Citations
    Cas Number:  51773-92-3
    Formula:  C17H16F6N2O·HCl
    Molecular weight:  414.78
    Synonyms:  Mefloquine hydrochloride|Mefloquine HCL|51773-92-3|Mephaquin|Loriam|WR 142490 hydrochloride|Ro 21-59...
    SMILES:  C1CCNC(C1)C(C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)O.Cl
    InChIKey:  WESWYMRNZNDGBX-YLCXCWDSSA-N
    InChI:  InChI=1S/C17H16F6N2O.ClH/c18-16(19,20)11-5-3-4-9-10(15(26)12-6-1-2-7-24-12)8-13(17(21,22)23)25-14(9)11;/h3-5,8,12,15,24,26H,1-2,6-7H2;1H/t12-,15+;/m1./s1
  19. 4-Propylcyclohexanone
    Cas Number:  40649-36-3       EC Number: 406-810-4
    Formula:  C9H16O
    Molecular weight:  140.22
    Synonyms:  AKOS000120239 | FT-0619442 | PS-5320 | 9735699W19 | Intexsan CTC 50 | Z57073962 | Cyclohexanone, 4-p...
    SMILES:  CCCC1CCC(=O)CC1
    InChIKey:  NQEDLIZOPMNZMC-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H16O/c1-2-3-8-4-6-9(10)7-5-8/h8H,2-7H2,1H3
  20. 2-Naphthylamine-6-sulfonmethylamide
    1 Citations
    Cas Number:  104295-55-8       EC Number: 412-120-4
    SMILES:  CNS(=O)(=O)C1=CC2=C(C=C1)C=C(C=C2)N
    InChIKey:  RBQODZRXIYFUJS-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12N2O2S/c1-13-16(14,15)11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7,13H,12H2,1H3
  21. 4-Chlorophenylurea
    Cas Number:  140-38-5
    Formula:  C7H7ClN2O
    Molecular weight:  170.6
    Synonyms:  FT-0618254 | 12F-909 | EINECS 205-412-6 | 52HM99ELKB | EN300-14986 | Q27261007 | DTXCID3021512 | Ure...
    SMILES:  C1=CC(=CC=C1NC(=O)N)Cl
    InChIKey:  RECCURWJDVZHIH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7ClN2O/c8-5-1-3-6(4-2-5)10-7(9)11/h1-4H,(H3,9,10,11)
  22. , Agonist of β 2-adrenoceptor
    Salbutamol Solution, Agonist of β 2-adrenoceptor
    21 Citations
    Cas Number:  18559-94-9       EC Number: 242-424-0
    Formula:  C13H21NO3
    Molecular weight:  239.31
    Synonyms:  DTXCID001255 | Ventiloboi | Cobutolin | Parasma | Respax | Salbutamolum | Ventalin inhaler | AH 3365...
    SMILES:  CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O
    InChIKey:  NDAUXUAQIAJITI-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H21NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,12,14-17H,7-8H2,1-3H3
  23. 3,4-Dimethylbenzenethiol
    Cas Number:  18800-53-8       EC Number: 242-587-8
    Formula:  C8H10S
    Molecular weight:  138.23
    Synonyms:  3,4-Dimethylbenzenethiol|18800-53-8|3,4-Dimethylthiophenol|Benzenethiol, 3,4-dimethyl-|3,4-Xylenethi...
    SMILES:  CC1=C(C=C(C=C1)S)C
    InChIKey:  IDKCKPBAFOIONK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10S/c1-6-3-4-8(9)5-7(6)2/h3-5,9H,1-2H3
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 104 items
  2. Protein 19 items
  3. Unknown 7 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. CALCR 4 items
  11. GIPR 3 items
  12. FPR2 3 items
  13. RAMP1 3 items
  14. RAMP3 3 items
  15. ADRB2 3 items
  16. GLP1R 3 items
  17. OPRD1 3 items
  18. OPRK1 3 items
  19. OPRM1 3 items
  20. NPY5R 3 items
  21. KCNMA1 3 items
  22. CCR4 2 items
  23. GHRHR 2 items
  24. CCKBR 2 items
  25. KCNA6 2 items
  26. VIPR2 2 items
  27. VIPR1 2 items
  28. RAMP2 2 items
  29. CALCRL 2 items
  30. CA12 2 items
  31. CA9 2 items
  32. ADRA2B 2 items
  33. ADRA2C 2 items
  34. APLNR 2 items
  35. ADRA1B 2 items
  36. MC2R 2 items
  37. ADRA1D 2 items
  38. ADRA1A 2 items
  39. MAOB 2 items
  40. HTR1D 2 items
  41. ASIC1 2 items
  42. KCNH2 2 items
  43. NQO2 2 items
  44. KCNA3 2 items
  45. KCNA2 2 items
  46. CYP1A2 1 item
  47. EGF 1 item
  48. GPR55 1 item
  49. ERBB2 1 item
  50. HSD17B3 1 item
  51. EGFR 1 item
  52. CCKAR 1 item
  53. PRLHR 1 item
  54. HCRTR1 1 item
  55. TRPM2 1 item
  56. KISS1R 1 item
  57. GCK 1 item
  58. KCNA7 1 item
  59. SCN5A 1 item
  60. TLR4 1 item
  61. ADCYAP1R1 1 item
  62. MC5R 1 item
  63. MC4R 1 item
  64. MC3R 1 item
  65. CA1 1 item
  66. ADORA2B 1 item
  67. ACHE 1 item
  68. ABCA1 1 item
  69. ADRA2A 1 item
  70. NPR2 1 item
  71. NPR1 1 item
  72. MAOA 1 item
  73. HTR6 1 item
  74. F2 1 item
  75. KCNN4 1 item
  76. GRM2 1 item
  77. GCGR 1 item
  78. GRM3 1 item
  79. PTAFR 1 item
  80. HCRTR2 1 item
  81. KCNA10 1 item
  82. KCNB1 1 item
  83. KCNA1 1 item
  84. MC1R 1 item
  85. NR5A2 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 11 items
  2. Lyophilized 7 items
  3. Liquid 3 items
Purity
  1. ≥98% 74 items
  2. ≥97% 42 items
  3. ≥95% 35 items
  4. ≥99% 22 items
  5. ≥97%(HPLC) 7 items
  6. ≥98%(GC) 7 items
  7. ≥95%(GC) 5 items
  8. ≥96% 5 items
  9. ≥98%(HPLC) 5 items
  10. ≥90% 4 items
  11. ≥95%(HPLC) 4 items
  12. ≥97%(GC) 4 items
  13. ≥95%(SDS-PAGE) 3 items
  14. ≥98%(SDS-PAGE) 3 items
  15. ≥99.9% metals basis 3 items
  16. ≥99.99% metals basis 3 items
  17. ≥90%(GC) 2 items
  18. ≥96%(GC) 2 items
  19. ≥97%(SDS-PAGE) 2 items
  20. ≥98%(GC)(T) 2 items
  21. ≥75% 1 item
  22. ≥85% 1 item
  23. ≥85%(E) 1 item
  24. ≥85%(GC) 1 item
  25. ≥85%(HPLC) 1 item
  26. ≥90%(HPLC) 1 item
  27. ≥95%(HPCE) 1 item
  28. ≥96%(HPLC) 1 item
  29. ≥97%(T) 1 item
  30. ≥98 atom% D 1 item
  31. ≥98 atom% D,≥98% 1 item
  32. ≥98%(T) 1 item
  33. ≥99%(GC) 1 item
  34. ≥99%(HPLC) 1 item
  35. ≥99%(SEC-HPLC) 1 item
  36. ≥99.5% 1 item
  37. ≥99.5%(4 Times Purification) 1 item
  38. ≥99.5%(T) 1 item
  39. ≥99.95% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 107 items
  2. analytical standard 6 items
  3. Carrier Free 6 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. ActiBioPure™ 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. AR 3 items
  11. BioReagent 3 items
  12. PrimorTrace™ 3 items
  13. high-purity 2 items
  14. Reagent Grade 2 items
  15. Recombinant 2 items
  16. sublimed grade 2 items
  17. anhydrous 1 item
  18. Azide Free 1 item
  19. Basic-Grade Reagents 1 item
  20. Biological Stain 1 item
  21. endotoxin tested 1 item
  22. for cell culture 1 item
  23. for GC derivatization 1 item
  24. for ion pair chromatography 1 item
  25. for Preparation 1 item
  26. Low Endotoxin 1 item
  27. PharmPure™ 1 item
  28. UltraBio™ 1 item
Action Type
  1. AGONIST 59 items
  2. ANTAGONIST 19 items
  3. CHANNEL BLOCKER 7 items
  4. INHIBITOR 6 items
  5. 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.