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: '225-567-3'

View as List Grid

Items 97-120 of 504

Set Ascending Direction
  1. 4-Phenoxystyrene
    Cas Number:  4973-29-9
    Formula:  C14H12O
    Molecular weight:  196.24
    Synonyms:  O10432 | EN300-1861811 | DTXSID30198000 | SY271940 | CS-0158020 | NSC158435 | NSC-158435 | A871733 |...
    SMILES:  C=CC1=CC=C(C=C1)OC2=CC=CC=C2
    InChIKey:  UULPGUKSBAXNJN-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12O/c1-2-12-8-10-14(11-9-12)15-13-6-4-3-5-7-13/h2-11H,1H2
  2. 4,4-dimethylcyclohexane-1-carbaldehyde
    Cas Number:  394734-96-4       EC Number: 815-567-7
    Formula:  C9H16O
    Molecular weight:  140.23
    Synonyms:  FT-0756234 | EN300-110172 | 4,4-dimethylCyclohexanecarboxaldehyde | MFCD21321797 | SB37004 | 4,4-dim...
    SMILES:  CC1(CCC(CC1)C=O)C
    InChIKey:  AAEIBLQPASHLSV-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H16O/c1-9(2)5-3-8(7-10)4-6-9/h7-8H,3-6H2,1-2H3
  3. , Inhibitor of inhibitor of nuclear factor kappa B kinase subunit beta
    IKK-beta inhibitor R-28, Inhibitor of inhibitor of nuclear factor kappa B kinase subunit beta
    Synonyms:  (R)-28 | example 225 [US8372875B2]
    SMILES:  Fc1ccc(cc1)c1cc(C(=O)N)c2c(c1)c(c[nH]2)[C@@H]1CCS(=O)(=O)C(C1)(C)C
    InChIKey:  YGYGASJNJTYNOL-CQSZACIVSA-N
    InChI:  InChI=1S/C22H23FN2O3S/c1-22(2)11-14(7-8-29(22,27)28)19-12-25-20-17(19)9-15(10-18(20)21(24)26)13-3-5-16(23)6-4-13/h3-6,9-10,12,14,25H,7-8,11H2,1-2H3,(H2,24,26)/t14-/m1/s1
  4. 4,4,6-Trimethyl-2-vinyl-1,3,2-dioxaborinane stabilized with 5-10% THF
    Cas Number:  4627-10-5
    Formula:  C8H15BO2
    Molecular weight:  154.01
    Synonyms:  4,4,6-Trimethyl-2-vinyl-1,3,2-dioxaborinane|4627-10-5|2-ethenyl-4,4,6-trimethyl-1,3,2-dioxaborinane|...
    SMILES:  B1(OC(CC(O1)(C)C)C)C=C
    InChIKey:  LFOAVJXWGLVDDI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15BO2/c1-5-9-10-7(2)6-8(3,4)11-9/h5,7H,1,6H2,2-4H3
  5. TC-DAPK 6
    Cas Number:  315694-89-4
    Formula:  C17H12N2O2
    Molecular weight:  276.29
    Synonyms:  EX-A2167 | Z56820688 | EN300-260619 | AC-35960 | EN300-7536106 | 2-(2-phenylethenyl)-4-[(pyridin-3-y...
    SMILES:  C1=CC=C(C=C1)C=CC2=NC(=CC3=CN=CC=C3)C(=O)O2
    InChIKey:  GFGMISOSPOPSHN-QCTDOKRBSA-N
    InChI:  InChI=1S/C17H12N2O2/c20-17-15(11-14-7-4-10-18-12-14)19-16(21-17)9-8-13-5-2-1-3-6-13/h1-12H/b9-8+,15-11+
  6. Amyl Phenylacetate
    Cas Number:  5137-52-0
    Formula:  C13H18O2
    Molecular weight:  206.29
    Synonyms:  Amylphenyl acetate | pentyl 2-phenylacetate | MFCD00027272 | Bekantil | 2-phenyl-acetic acid pentyl ...
    SMILES:  CCCCCOC(=O)CC1=CC=CC=C1
    InChIKey:  LRVLBFSVAFUOGO-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H18O2/c1-2-3-7-10-15-13(14)11-12-8-5-4-6-9-12/h4-6,8-9H,2-3,7,10-11H2,1H3
  7. cyclohexyloxy-cyclohexane
    Cas Number:  4645-15-2
    Formula:  C12H22O
    Molecular weight:  182.3
    Synonyms:  Dicyclohexyl ether|4645-15-2|cyclohexyloxycyclohexane|CYCLOHEXYL ETHER|1,1'-Oxybis(cyclohexane)|Cycl...
    SMILES:  C1CCC(CC1)OC2CCCCC2
    InChIKey:  OCDXZFSOHJRGIL-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H22O/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h11-12H,1-10H2
  8. Trimetazidine
    Cas Number:  5011-34-7
    Formula:  C14H22N2O3
    Molecular weight:  266.34
    Synonyms:  Piperazine, 1-[(2,3,4-trimethoxyphenyl)methyl]- | TRIMETAZIDINE [INN] | HMS2230L07 | N9A0A0R9S8 | BR...
    SMILES:  COC1=C(C(=C(C=C1)CN2CCNCC2)OC)OC
    InChIKey:  UHWVSEOVJBQKBE-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H22N2O3/c1-17-12-5-4-11(13(18-2)14(12)19-3)10-16-8-6-15-7-9-16/h4-5,15H,6-10H2,1-3H3
  9. Cyclopentadecanol
    Cas Number:  4727-17-7
    Formula:  C15H30O
    Molecular weight:  226.4
    Synonyms:  AI3-37207 | DTXCID0040545 | DTXSID5063578 | Q27274159 | AX02BP4A5S | Normuscol | SY048869 | D89420 |...
    SMILES:  C1CCCCCCCC(CCCCCC1)O
    InChIKey:  FFVHXGZXDRXFLQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H30O/c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-15/h15-16H,1-14H2
  10. BMS-378806
    Cas Number:  357263-13-9(DMSO)
    Formula:  C22H22N4O4
    Molecular weight:  406.43
    Synonyms:  BMS 806 | (R)-1-(4-benzoyl-2-methylpiperazin-1-yl)-2-(4-methoxy-7H-pyrrolo[2,3-b]pyridin-3-yl)ethane...
    SMILES:  COC1=C2C(=NC=C2C(=O)C(=O)N3CCN(CC3C)C(=O)C4=CC=CC=C4)[NH]C=C1
  11. trans-4-Isopropylcyclohexanol
    Cas Number:  15890-36-5
    Formula:  C9H18O
    Molecular weight:  142.24
    Synonyms:  (1R,4R)-4-ISOPROPYLCYCLOHEXAN-1-OL | BCP30882 | SCHEMBL6757968 | 365047QI0X | 4-ISOPROPYLCYCLOHEXANO...
    SMILES:  CC(C)C1CCC(CC1)O
    InChIKey:  DKKRDMLKVSKFMJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18O/c1-7(2)8-3-5-9(10)6-4-8/h7-10H,3-6H2,1-2H3
  12. Fluxametamide
    Cas Number:  928783-29-3(DMSO)
    Formula:  C20H16Cl2F3N3O3
    Molecular weight:  474.26
    SMILES:  FC(F)(C1(C2=CC(Cl)=CC(Cl)=C2)CC(C3=CC(C)=C(C(N/C=N/OC)=O)C=C3)=NO1)F
  13. 2-Tetradecanol
    2 Citations
    Cas Number:  4706-81-4
    Formula:  C14H30O
    Molecular weight:  214.39
    Synonyms:  T0614 | 2-Tetradecyl Alcohol | 2-TETRADECANOL | D92369 | sec-Tetradecyl alcohol | MFCD00004552 | AI3...
    SMILES:  CCCCCCCCCCCCC(C)O
    InChIKey:  BRGJIIMZXMWMCC-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H30O/c1-3-4-5-6-7-8-9-10-11-12-13-14(2)15/h14-15H,3-13H2,1-2H3
  14. Fluxametamide
    Cas Number:  928783-29-3
    Formula:  C20H16Cl2F3N3O3
    Molecular weight:  474.26
    SMILES:  CC1=C(C=CC(=C1)C2=NOC(C2)(C3=CC(=CC(=C3)Cl)Cl)C(F)(F)F)C(=O)N/C=N\OC
  15. 4-Chlorobutyryl chloride
    5 Citations
    Cas Number:  4635-59-0       EC Number: 225-059-1
    Formula:  C4H6Cl2O
    Molecular weight:  141
    Synonyms:  4-CBC | 3663U0VKRI | AKOS000119223 | .OMEGA.-CHLOROBUTANOYL CHLORIDE | gamma-chlorobutyric acid chlo...
    SMILES:  C(CC(=O)Cl)CCl
    InChIKey:  CDIIZULDSLKBKV-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6Cl2O/c5-3-1-2-4(6)7/h1-3H2
  16. Potassium sulfide anhydrous
    7 Citations
    Cas Number:  10117-38-1       EC Number: 233-321-1
    Formula:  K2SO3
    Molecular weight:  158.26
    Synonyms:  FT-0694970 | Potassium sulfite, SAJ first grade, >=95.0% | EC 233-321-1 | DIPOTASSIUM SULPHITE | Sul...
    SMILES:  [O-]S(=O)[O-].[K+].[K+]
    InChIKey:  BHZRJJOHZFYXTO-UHFFFAOYSA-L
    InChI:  InChI=1S/2K.H2O3S/c;;1-4(2)3/h;;(H2,1,2,3)/q2*+1;/p-2
  17. (S)-(-)-Canadine
    Cas Number:  5096-57-1
    Formula:  C20H21NO4
    Molecular weight:  339.39
    Synonyms:  (-)-Canadine | Q97V5BUT9D | EINECS 225-815-0 | (S)-Canadine | Q4382087 | (13aS)-5,8,13,13a-Tetrahydr...
    SMILES:  COC1=C(C2=C(CC3C4=CC5=C(C=C4CCN3C2)OCO5)C=C1)OC
    InChIKey:  VZTUIEROBZXUFA-INIZCTEOSA-N
    InChI:  InChI=1S/C20H21NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,8-9,16H,5-7,10-11H2,1-2H3/t16-/m0/s1
  18. Auramine O
    10 Citations
    Cas Number:  2465-27-2       EC Number: 219-567-2
    Formula:  C17H22ClN3
    Molecular weight:  303.83
    Synonyms:  Auramine O Extra Conc. A Export | NSC 4045 | 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethyla...
    SMILES:  CN(C)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(C)C.Cl
    InChIKey:  KSCQDDRPFHTIRL-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H21N3.ClH/c1-19(2)15-9-5-13(6-10-15)17(18)14-7-11-16(12-8-14)20(3)4;/h5-12,18H,1-4H3;1H
  19. α-Chlorophenylacetic acid
    Cas Number:  4755-72-0
    Formula:  C8H7ClO2
    Molecular weight:  170.59
    Synonyms:  2-chloro-2-phenylacetic acid|4755-72-0|Chloro(phenyl)acetic acid|a-chlorophenylacetic acid|MFCD00037...
    SMILES:  C1=CC=C(C=C1)C(C(=O)O)Cl
    InChIKey:  QKSGIGXOKHZCQZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7ClO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,(H,10,11)
  20. Butyl (S)-(-)-2-pyrrolidone-5-carboxylate
    Cas Number:  4931-68-4
    Formula:  C9H15NO3
    Molecular weight:  185.22
    Synonyms:  butyl (2S)-5-oxopyrrolidine-2-carboxylate | EINECS 225-568-9 | Butyl (S)-(-)-2-pyrrolidone-5-carboxy...
    SMILES:  CCCCOC(=O)C1CCC(=O)N1
    InChIKey:  QBBAJUQOYIURHA-ZETCQYMHSA-N
    InChI:  InChI=1S/C9H15NO3/c1-2-3-6-13-9(12)7-4-5-8(11)10-7/h7H,2-6H2,1H3,(H,10,11)/t7-/m0/s1
  21. Ethylene glycol ethyl methyl ether
    Cas Number:  5137-45-1
    Formula:  C5H12O2
    Molecular weight:  104.15
    Synonyms:  DTXSID40964490 | SCHEMBL12228 | 1-Ethoxy-2-methoxyethane | 1-ethoxy-2-methoxy-ethane | CAQYAZNFWDDMI...
    SMILES:  CCOCCOC
    InChIKey:  CAQYAZNFWDDMIT-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H12O2/c1-3-7-5-4-6-2/h3-5H2,1-2H3
  22. 1,5-Dimethyl-2-pyrrolidinone
    Cas Number:  5075-92-3
    Formula:  C6H11NO
    Molecular weight:  113.16
    Synonyms:  EINECS 225-783-8 | 1,5-dimethyl-2-pyrrolidone | A828283 | NSC527837 | NSC-527837 | 1,5-Dimethyl-2-py...
    SMILES:  CC1CCC(=O)N1C
    InChIKey:  FILVIKOEJGORQS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11NO/c1-5-3-4-6(8)7(5)2/h5H,3-4H2,1-2H3
  23. 5-Methoxy-1-indanone
    Cas Number:  5111-70-6       EC Number: 225-838-6
    Formula:  C10H10O2
    Molecular weight:  162.19
    Synonyms:  MFCD00001008 | Terephthalic acid, 2,5-dihydroxy-, diethyl ester | 5-Methoxy-2,3-dihydromden-1-one | ...
    SMILES:  COC1=CC2=C(C=C1)C(=O)CC2
    InChIKey:  QOPRWBRNMPANKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10O2/c1-12-8-3-4-9-7(6-8)2-5-10(9)11/h3-4,6H,2,5H2,1H3
  24. 4-Methyloxane
    Cas Number:  4717-96-8       EC Number: 225-207-5
    SMILES:  CC1CCOCC1
    InChIKey:  OVRKATYHWPCGPZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O/c1-6-2-4-7-5-3-6/h6H,2-5H2,1H3
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 154 items
  2. Protein 20 items
  3. Unknown 9 items
Target
  1. PTH1R 9 items
  2. GLP1R 9 items
  3. NPY1R 9 items
  4. NPY2R 8 items
  5. CRHR2 7 items
  6. PTH2R 7 items
  7. GALR1 7 items
  8. CALCR 7 items
  9. GLP2R 7 items
  10. NPY4R 7 items
  11. GALR2 6 items
  12. CRHR1 5 items
  13. VIPR2 4 items
  14. VIPR1 4 items
  15. PLG 4 items
  16. RAMP1 4 items
  17. RAMP3 4 items
  18. OPRD1 4 items
  19. OPRM1 4 items
  20. GIPR 3 items
  21. GHRHR 3 items
  22. CCKBR 3 items
  23. FPR2 3 items
  24. ADCYAP1R1 3 items
  25. GALR3 3 items
  26. OPRK1 3 items
  27. NPY5R 3 items
  28. KCNMA1 3 items
  29. PSMB5 2 items
  30. KCNA6 2 items
  31. RAMP2 2 items
  32. MVK 2 items
  33. CALCRL 2 items
  34. BCL2 2 items
  35. APLNR 2 items
  36. MC2R 2 items
  37. ASIC1 2 items
  38. PPARA 2 items
  39. KCNA3 2 items
  40. KCNA2 2 items
  41. CYP2C19 1 item
  42. DRD1 1 item
  43. DRD2 1 item
  44. EGF 1 item
  45. GPR55 1 item
  46. GABRA1 1 item
  47. GABRA3 1 item
  48. GABRA4 1 item
  49. GABRA5 1 item
  50. CCKAR 1 item
  51. GABRA2 1 item
  52. GABRA6 1 item
  53. PRLHR 1 item
  54. HCRTR1 1 item
  55. ROCK2 1 item
  56. ROCK1 1 item
  57. TRPM2 1 item
  58. IKBKB 1 item
  59. KISS1R 1 item
  60. GHSR 1 item
  61. MET 1 item
  62. KCNA7 1 item
  63. SCTR 1 item
  64. SCN5A 1 item
  65. PDCD1 1 item
  66. PKN2 1 item
  67. SYK 1 item
  68. MC5R 1 item
  69. LRRK2 1 item
  70. MC4R 1 item
  71. MC3R 1 item
  72. CA12 1 item
  73. CA9 1 item
  74. BDKRB2 1 item
  75. DRD5 1 item
  76. 1 item
  77. HTR1B 1 item
  78. SLC1A5 1 item
  79. CHRM3 1 item
  80. CHRM4 1 item
  81. CHRM2 1 item
  82. ABCA1 1 item
  83. CHRM1 1 item
  84. NPR2 1 item
  85. NPR1 1 item
  86. HTR1D 1 item
  87. HTR1A 1 item
  88. TBXA2R 1 item
  89. F2 1 item
  90. CLK1 1 item
  91. KCNN4 1 item
  92. GCGR 1 item
  93. HCRTR2 1 item
  94. KCNA10 1 item
  95. KCNB1 1 item
  96. KCNA1 1 item
  97. KCND2 1 item
  98. MC1R 1 item
  99. OR51E2 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 6 items
Purity
  1. ≥98% 104 items
  2. ≥97% 67 items
  3. ≥95% 30 items
  4. ≥99% 26 items
  5. ≥98%(GC) 15 items
  6. ≥90% 12 items
  7. ≥96% 10 items
  8. ≥97%(HPLC) 8 items
  9. ≥95%(HPLC) 7 items
  10. ≥95%(GC) 5 items
  11. ≥96%(GC) 4 items
  12. ≥97%(GC) 4 items
  13. ≥98%(HPLC) 4 items
  14. ≥95%(SDS-PAGE) 3 items
  15. ≥98%(SDS-PAGE) 3 items
  16. ≥80% 2 items
  17. ≥85%(HPLC) 2 items
  18. ≥95%(T) 2 items
  19. ≥97%(SDS-PAGE) 2 items
  20. ≥70% 1 item
  21. ≥75%(GC) 1 item
  22. ≥85% 1 item
  23. ≥89% 1 item
  24. ≥90%(GC) 1 item
  25. ≥90%(HPLC) 1 item
  26. ≥93% 1 item
  27. ≥96%(HPLC) 1 item
  28. ≥98%(GC)(T) 1 item
  29. ≥98%(N) 1 item
  30. ≥98%(T) 1 item
  31. ≥99%(GC) 1 item
  32. ≥99%(SEC-HPLC) 1 item
  33. ≥99.5% metals basis 1 item
  34. ≥99.5%(GC) 1 item
  35. ≥99.8% metals basis 1 item
  36. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 137 items
  2. GMP 7 items
  3. Carrier Free 6 items
  4. Animal Free 5 items
  5. Bioactive 5 items
  6. technical grade 5 items
  7. ActiBioPure™ 4 items
  8. analytical standard 4 items
  9. High Performance 4 items
  10. EnzymoPure™ 4 items
  11. Biological Stain 3 items
  12. BioReagent 3 items
  13. AR 2 items
  14. PharmPure™ 2 items
  15. Recombinant 2 items
  16. sublimed grade 2 items
  17. anhydrous 1 item
  18. Azide Free 1 item
  19. endotoxin tested 1 item
  20. for cell culture 1 item
  21. for fluorescence analysis 1 item
  22. for plant cell culture 1 item
  23. high-purity 1 item
  24. Low Endotoxin 1 item
  25. Ph.Eur. 1 item
  26. PrimorTrace™ 1 item
  27. puriss. 1 item
  28. UltraBio™ 1 item
  29. USP 1 item
Action Type
  1. AGONIST 77 items
  2. ANTAGONIST 18 items
  3. INHIBITOR 16 items
  4. CHANNEL BLOCKER 8 items
  5. ALLOSTERIC MODULATOR 2 items
  6. CHELATING AGENT 1 item
  7. 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.