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: '247-091-5'

View as List Grid

Items 1-24 of 320

Set Ascending Direction
  1. , Inhibitor of fibroblast growth factor receptor 1;Inhibitor of fibroblast growth factor receptor 2;Inhibitor of fibroblast growth factor receptor 3;Inhibitor of fibroblast growth factor receptor 4;Inhibitor of Insulin-like growth factor I receptor;Inhibito
    AZD4547, Inhibitor of fibroblast growth factor receptor 1;Inhibitor of fibroblast growth factor receptor 2;Inhibitor of fibroblast growth factor receptor 3;Inhibitor of fibroblast growth factor receptor 4;Inhibitor of Insulin-like growth factor I receptor;Inhibito
    Cas Number:  1035270-39-3(DMSO)
    Formula:  C26H33N5O3
    Molecular weight:  463.57
    Synonyms:  ABSK 091 | N-(5-(3,5-dimethoxyphenethyl)-1H-pyrazol-3-yl)-4-((3S,5R)-3,5-dimethylpiperazin-1-yl)benz...
    SMILES:  COC1=CC(=CC(=C1)OC)CCC2=CC(=N[NH]2)NC(=O)C3=CC=C(C=C3)N4CC(C)NC(C)C4
  2. , Agonist of TLR4
    GSK1795091, Agonist of TLR4
    Synonyms:  1233589-81-5 | compound 4 [PMID: 18835160] | HY-111792 | GTPL11150 | GSK'091 | (2S)-2-[[(3R)-3-decox...
    SMILES:  CCCCCCCCCCC[C@H](CC(=O)N[C@H]1[C@H](OC[C@@H](C(=O)O)NC(=O)C[C@H](OCCCCCCCCCC)CCCCCCCCCCC)O[C@@H]([C@H]([C@@H]1OC(=O)C[C@H](OCCCCCCCCCC)CCCCCCCCCCC)OP(=O)(O)O)CO)OCCCCCCCCCC
    InChIKey:  ICLAYQQKWJGHBV-XJZMHMBSSA-N
    InChI:  InChI=1S/C81H157N2O16P/c1-7-13-19-25-31-37-40-46-52-58-69(93-61-55-49-43-34-28-22-16-10-4)64-74(85)82-72(80(88)89)68-96-81-77(83-75(86)65-70(59-53-47-41-38-32-26-20-14-8-2)94-62-56-50-44-35-29-23-17-1See more
  3. , Peroxisome proliferator-activated receptor alpha agonist
    Gemfibrozil, Peroxisome proliferator-activated receptor alpha agonist
    8 Citations
    Cas Number:  25812-30-0       EC Number: 247-280-2
    Formula:  C15H22O3
    Molecular weight:  250.33
    Synonyms:  EINECS 247-280-2 | 2,2-Dimethyl-5-(2,5-xylyloxy)valeriansaeure | Gemfibrozilum | Prestwick_637 | WL-...
    SMILES:  CC1=CC(=C(C=C1)C)OCCCC(C)(C)C(=O)O
    InChIKey:  HEMJJKBWTPKOJG-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H22O3/c1-11-6-7-12(2)13(10-11)18-9-5-8-15(3,4)14(16)17/h6-7,10H,5,8-9H2,1-4H3,(H,16,17)
  4. 5-Nitro-2-N-(propylamino)pyridine
    Cas Number:  25948-11-2
    Formula:  C8H11N3O2
    Molecular weight:  181.2
    Synonyms:  DTXSID00180614 | 5-Nitro-2-n-propylaminopyridine | 2-[4-(HYDROXYMETHYL)-2-NITROPHENOXY]ACETICACIDMET...
    SMILES:  CCCNC1=NC=C(C=C1)[N+](=O)[O-]
    InChIKey:  KZWODZHPEMBNTR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11N3O2/c1-2-5-9-8-4-3-7(6-10-8)11(12)13/h3-4,6H,2,5H2,1H3,(H,9,10)
  5. 3,5-Dihydroxybenzaldehyde
    2 Citations
    Cas Number:  26153-38-8       EC Number: 247-479-4
    Formula:  (HO)2C6H3CHO
    Molecular weight:  138.12
    Synonyms:  AM20120664 | AS-32854 | AKOS005258327 | 3,5-dihydroxy benzaldehyde | SCHEMBL37131 | BBL101356 | PD13...
    SMILES:  C1=C(C=C(C=C1O)O)C=O
    InChIKey:  HAQLHRYUDBKTJG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6O3/c8-4-5-1-6(9)3-7(10)2-5/h1-4,9-10H
  6. 3-Fluorobenzamide
    Cas Number:  455-37-8
    Formula:  C7H6FNO
    Molecular weight:  139.13
    Synonyms:  AKOS008937871 | TB4FW47464 | PS-9069 | A826840 | D71217 | NSC97485 | NSC-97485 | SY016219 | Benzamid...
    SMILES:  C1=CC(=CC(=C1)F)C(=O)N
    InChIKey:  YPIGHNIIXYSPKF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6FNO/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H2,9,10)
  7. 2,5-Dimercaptoterephthalic Acid
    3 Citations
    Cas Number:  25906-66-5
    Formula:  C8H6O4S2
    Molecular weight:  230.25
    Synonyms:  DTXSID20180575 | EINECS 247-330-3 | 2,5-Dimercaptoterephthalicacid | DX88CHD4DD | 2,5-bis(sulfanyl)t...
    SMILES:  C1=C(C(=CC(=C1S)C(=O)O)S)C(=O)O
    InChIKey:  YYGZWQNDFRCZIF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6O4S2/c9-7(10)3-1-5(13)4(8(11)12)2-6(3)14/h1-2,13-14H,(H,9,10)(H,11,12)
  8. 2-(5-NITRO-2-PYRIDYLAMINO)-ETHANOL
    Cas Number:  25948-12-3
    Formula:  C7H9N3O3
    Molecular weight:  183.168
    Synonyms:  2-((5-Nitropyridin-2-yl)amino)ethanol|25948-12-3|2-[(5-nitropyridin-2-yl)amino]ethanol|Ethanol, 2-[(...
    SMILES:  C1=CC(=NC=C1[N+](=O)[O-])NCCO
    InChIKey:  STGZMDMCSWZWHU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9N3O3/c11-4-3-8-7-2-1-6(5-9-7)10(12)13/h1-2,5,11H,3-4H2,(H,8,9)
  9. 5-Chloroindoline
    Cas Number:  25658-80-4
    Formula:  C8H8ClN
    Molecular weight:  153.6
    Synonyms:  5-Chloroindoline|25658-80-4|5-Chloro-2,3-dihydro-1H-indole|5-chloro-2,3-dihydro-(1h)-indole|1H-Indol...
    SMILES:  C1CNC2=C1C=C(C=C2)Cl
    InChIKey:  YMCIVAPEOZDEGH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8ClN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5,10H,3-4H2
  10. , Cell membrane disrupting agent
    Nonoxynol 9, Cell membrane disrupting agent
    9 Citations
    Cas Number:  14409-72-4
    Formula:  C33H60O10
    Molecular weight:  616.82
    Synonyms:  EN300-18530984 | Conceptrol | Dowfax 9N9, Neutronyx 611 | Q-201490 | SR-05000001885 | Tergitol TP-9 ...
    SMILES:  CCCCCCCCCC1=CC=C(C=C1)OCCOCCOCCOCCOCCOCCOCCOCCOCCO
    InChIKey:  FBWNMEQMRUMQSO-UHFFFAOYSA-N
    InChI:  InChI=1S/C33H60O10/c1-2-3-4-5-6-7-8-9-32-10-12-33(13-11-32)43-31-30-42-29-28-41-27-26-40-25-24-39-23-22-38-21-20-37-19-18-36-17-16-35-15-14-34/h10-13,34H,2-9,14-31H2,1H3
  11. 5-Chloro-2,3,3-trimethyl-3H-indole
    Cas Number:  25981-83-3
    Formula:  C11H12ClN
    Molecular weight:  193.7
    Synonyms:  5-Chloro-2,3,3-trimethyl-3H-indole|25981-83-3|5-chloro-2,3,3-trimethylindole|3H-Indole, 5-chloro-2,3...
    SMILES:  CC1=NC2=C(C1(C)C)C=C(C=C2)Cl
    InChIKey:  GSKATGIMEUGNJN-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12ClN/c1-7-11(2,3)9-6-8(12)4-5-10(9)13-7/h4-6H,1-3H3
  12. Titanium nitride
    55 Citations
    Cas Number:  25583-20-4       EC Number: 247-117-5
    Formula:  TiN
    Molecular weight:  61.87
    Synonyms:  6RW464FEFF | EINECS 247-117-5 | Titanium nitride sputtering target, 50.8mm (2.0in) dia x 6.35mm (0.2...
    SMILES:  N#[Ti]
    InChIKey:  NRTOMJZYCJJWKI-UHFFFAOYSA-N
    InChI:  InChI=1S/N.Ti
  13. 2-Chloro-5-nitrobenzoyl Chloride
    Cas Number:  25784-91-2
    Formula:  C7H3Cl2NO3
    Molecular weight:  220.01
    Synonyms:  InChI=1/C7H3Cl2NO3/c8-6-2-1-4(10(12)13)3-5(6)7(9)11/h1-3 | W-107218 | 2-chloro-5-nitro-benzoic chlor...
    SMILES:  C1=CC(=C(C=C1[N+](=O)[O-])C(=O)Cl)Cl
    InChIKey:  OGLKKYALUKXVPQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3Cl2NO3/c8-6-2-1-4(10(12)13)3-5(6)7(9)11/h1-3H
  14. Bis(2-ethylhexyl) 3,4,5,6-tetrabromophthalate
    2 Citations
    Cas Number:  26040-51-7
    Formula:  C24H34Br4O4
    Molecular weight:  706.14
    Synonyms:  Phthalic acid, tetrabromo-, di(2-ethylhexyl) ester | Pyronil 45 | EINECS 247-426-5 | SCHEMBL2729914 ...
    SMILES:  CCCCC(CC)COC(=O)C1=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OCC(CC)CCCC
    InChIKey:  UUEDINPOVKWVAZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H34Br4O4/c1-5-9-11-15(7-3)13-31-23(29)17-18(20(26)22(28)21(27)19(17)25)24(30)32-14-16(8-4)12-10-6-2/h15-16H,5-14H2,1-4H3
  15. 5-Acetyl-3-chloro-10,11-dihydrodibenzo[b,f]azepine
    Cas Number:  25961-11-9
    Formula:  C16H14ClNO
    Molecular weight:  271.74
    Synonyms:  1-(3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone | 50MZ2KM0ZX | EINECS 247-371-7 | 1-(3...
    SMILES:  CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)Cl
    InChIKey:  NMZOSOMVILZBJL-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14ClNO/c1-11(19)18-15-5-3-2-4-12(15)6-7-13-8-9-14(17)10-16(13)18/h2-5,8-10H,6-7H2,1H3
  16. 2-Pentyl-2-cyclopenten-1-one
    Cas Number:  25564-22-1
    Formula:  C10H16O
    Molecular weight:  152.24
    Synonyms:  Q27252921 | EC 247-104-4 | HMS2230O19 | EN300-18643 | Tox21_303448 | 2-Pentyl-2-Cyclopentene-1-One |...
    SMILES:  CCCCCC1=CCCC1=O
    InChIKey:  ILHZVKAXFCDFMT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h7H,2-6,8H2,1H3
  17. 2-Methyl-3-octanol
    Cas Number:  26533-34-6
    Formula:  C9H20O
    Molecular weight:  144.26
    Synonyms:  DTXSID801316064 | M0535 | EINECS 247-762-2 | InChI=1/C9H20O/c1-4-5-6-7-9(10)8(2)3/h8-10H,4-7H2,1-3H ...
    SMILES:  CCCCCC(C(C)C)O
    InChIKey:  DIVBBSLQUDHECU-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H20O/c1-4-5-6-7-9(10)8(2)3/h8-10H,4-7H2,1-3H3
  18. 1-Heptadecene [Standard Material for GC]
    6 Citations
    Cas Number:  6765-39-5
    Formula:  C17H34
    Molecular weight:  238.46
    Synonyms:  1-HEPTADECENE|heptadec-1-ene|6765-39-5|HEPTADECENE|Hexahydroaplotaxene|26266-05-7|NSC 77132|NSC-7713...
    SMILES:  CCCCCCCCCCCCCCCC=C
    InChIKey:  ADOBXTDBFNCOBN-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H34/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h3H,1,4-17H2,2H3
  19. H-Glu-OtBu
    Cas Number:  45120-30-7
    Formula:  C9H17NO4
    Molecular weight:  203.24
    Synonyms:  EINECS 247-005-6 | L-Glutamic acid a-tert-butyl ester | a-tert-Butyl L-glutamate | L-Glu-OtBu | MFCD...
    SMILES:  CC(C)(C)OC(=O)C(CCC(=O)O)N
    InChIKey:  QVAQMUAKTNUNLN-LURJTMIESA-N
    InChI:  InChI=1S/C9H17NO4/c1-9(2,3)14-8(13)6(10)4-5-7(11)12/h6H,4-5,10H2,1-3H3,(H,11,12)/t6-/m0/s1
  20. 4,4'-Dihydrazinostilbene-2,2'-disulphonic acid
    Cas Number:  26092-49-9
    Formula:  C14H16N4O6S2
    Molecular weight:  400.43
    Synonyms:  26092-49-9|4,4'-Dihydrazinostilbene-2,2'-disulphonic acid|EINECS 247-453-2|6,6'-(Ethene-1,2-diyl)bis...
    SMILES:  C1=CC(=C(C=C1NN)S(=O)(=O)O)C=CC2=C(C=C(C=C2)NN)S(=O)(=O)O
    InChIKey:  UFBOIWPLCDSNEG-OWOJBTEDSA-N
    InChI:  InChI=1S/C14H16N4O6S2/c15-17-11-5-3-9(13(7-11)25(19,20)21)1-2-10-4-6-12(18-16)8-14(10)26(22,23)24/h1-8,17-18H,15-16H2,(H,19,20,21)(H,22,23,24)/b2-1+
  21. Methyl 2-oxo-2H-pyran-3-carboxylate
    Cas Number:  25991-27-9
    Formula:  C7H6O4
    Molecular weight:  154.12
    Synonyms:  DTXSID40180653 | (methoxycarbonyl)pyranone | 3-Carbomethoxy-2-Pyrone | PS-9796 | Methyl 2-pyrone-3-c...
    SMILES:  COC(=O)C1=CC=COC1=O
    InChIKey:  GJVZWOMUTYNUCE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6O4/c1-10-6(8)5-3-2-4-11-7(5)9/h2-4H,1H3
  22. 2,4-Dichloro-6-Propoxy-1,3,5-Triazine
    Cas Number:  26650-75-9
    Formula:  C6H7Cl2N3O
    Molecular weight:  208.05
    Synonyms:  2,4-Dichloro-6-propoxy-1,3,5-triazine|26650-75-9|2,4-DICHLORO-6-N-PROPOXY-1,3,5-TRIAZINE|EINECS 247-...
    SMILES:  CCCOC1=NC(=NC(=N1)Cl)Cl
    InChIKey:  SVHHRUHQFRFOIQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7Cl2N3O/c1-2-3-12-6-10-4(7)9-5(8)11-6/h2-3H2,1H3
  23. 2-Ethyl-3-methoxypyrazine
    Cas Number:  25680-58-4
    Formula:  C7H10N2O
    Molecular weight:  138.17
    Synonyms:  W-107227 | DPCILIMHENXHQX-UHFFFAOYSA-N | EINECS 247-184-0 | 2-methoxy-3-ethyl pyrazine | SCHEMBL1607...
    SMILES:  CCC1=NC=CN=C1OC
    InChIKey:  DPCILIMHENXHQX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2O/c1-3-6-7(10-2)9-5-4-8-6/h4-5H,3H2,1-2H3
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 86 items
  2. Protein 16 items
  3. Unknown 4 items
  4. Oligonucleotide 1 item
  5. Peptide 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. GIPR 3 items
  12. CTSL 3 items
  13. CTSE 3 items
  14. FPR2 3 items
  15. PGA5 3 items
  16. RAMP1 3 items
  17. REN 3 items
  18. RAMP3 3 items
  19. CTSD 3 items
  20. ADAM9 3 items
  21. GLP1R 3 items
  22. NPY5R 3 items
  23. KCNMA1 3 items
  24. SLC22A6 2 items
  25. HSP90AA1 2 items
  26. GHRHR 2 items
  27. CCKBR 2 items
  28. KCNA6 2 items
  29. SLC22A8 2 items
  30. VIPR2 2 items
  31. VIPR1 2 items
  32. RAMP2 2 items
  33. CALCRL 2 items
  34. APLNR 2 items
  35. MC2R 2 items
  36. ASIC1 2 items
  37. KCNA3 2 items
  38. KCNA2 2 items
  39. EGF 1 item
  40. GPR55 1 item
  41. ESR2 1 item
  42. CCKAR 1 item
  43. PRLHR 1 item
  44. HCRTR1 1 item
  45. TRPM2 1 item
  46. HRH3 1 item
  47. KISS1R 1 item
  48. FGFR1 1 item
  49. FGFR2 1 item
  50. FGFR4 1 item
  51. FGFR3 1 item
  52. HRH1 1 item
  53. IGF1R 1 item
  54. KCNA7 1 item
  55. SLCO1B1 1 item
  56. SLCO1B3 1 item
  57. SLC6A3 1 item
  58. SCN5A 1 item
  59. SLC6A4 1 item
  60. TLR4 1 item
  61. SLCO2B1 1 item
  62. SIGMAR1 1 item
  63. TTR 1 item
  64. PIP4K2A 1 item
  65. ADCYAP1R1 1 item
  66. MC5R 1 item
  67. MC4R 1 item
  68. MC3R 1 item
  69. KDR 1 item
  70. HTR1B 1 item
  71. HTR2A 1 item
  72. HTR1E 1 item
  73. ABCA1 1 item
  74. NPR2 1 item
  75. NPR1 1 item
  76. HTR1D 1 item
  77. HTR1F 1 item
  78. HTR2C 1 item
  79. HTR1A 1 item
  80. HTR6 1 item
  81. HTR2B 1 item
  82. F2 1 item
  83. KCNN4 1 item
  84. HDAC3 1 item
  85. HCRTR2 1 item
  86. PPARA 1 item
  87. KCNA10 1 item
  88. KCNB1 1 item
  89. KCNA1 1 item
  90. 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 9 items
  2. Lyophilized 7 items
  3. Liquid 1 item
Purity
  1. ≥98% 50 items
  2. ≥95% 30 items
  3. ≥97% 26 items
  4. ≥99% 19 items
  5. ≥97%(HPLC) 8 items
  6. ≥98%(GC) 5 items
  7. ≥95%(HPLC) 4 items
  8. ≥95%(SDS-PAGE) 3 items
  9. ≥98%(SDS-PAGE) 3 items
  10. ≥90% 2 items
  11. ≥96% 2 items
  12. ≥97%(SDS-PAGE) 2 items
  13. ≥98%(HPLC) 2 items
  14. ≥99%(GC) 2 items
  15. ≥99.5%(GC) 2 items
  16. ≥99.9% metals basis 2 items
  17. ≥40%(GC) 1 item
  18. ≥65%(GC) 1 item
  19. ≥75%(HPLC) 1 item
  20. ≥85%(HPLC) 1 item
  21. ≥90%(HPLC) 1 item
  22. ≥93% 1 item
  23. ≥93%(GC) 1 item
  24. ≥94% 1 item
  25. ≥95%(GC) 1 item
  26. ≥95%(T) 1 item
  27. ≥97%(GC) 1 item
  28. ≥98%(GC)(N) 1 item
  29. ≥98%(T) 1 item
  30. ≥98.5% 1 item
  31. ≥99 atom% D 1 item
  32. ≥99%(HPLC) 1 item
  33. ≥99%(SEC-HPLC) 1 item
  34. ≥99%(T) 1 item
  35. ≥99.5% 1 item
  36. ≥99.5% metals basis 1 item
  37. ≥99.5%(4 Times Purification) 1 item
  38. ≥99.8%(GC) 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 99 items
  2. analytical standard 9 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. BioReagent 2 items
  11. for cell culture 2 items
  12. for GC derivatization 2 items
  13. Reagent Grade 2 items
  14. Recombinant 2 items
  15. anhydrous 1 item
  16. Azide Free 1 item
  17. Biological Stain 1 item
  18. endotoxin tested 1 item
  19. for synthesis 1 item
  20. high-purity 1 item
  21. laser grade 1 item
  22. Low Endotoxin 1 item
  23. PharmPure™ 1 item
  24. Standard for GC 1 item
  25. Ultra pure 1 item
  26. UltraBio™ 1 item
Action Type
  1. AGONIST 56 items
  2. ANTAGONIST 14 items
  3. INHIBITOR 8 items
  4. CHANNEL BLOCKER 7 items
  5. DISRUPTING AGENT 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.