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
྾

ERK

View as List Grid

Items 49-60 of 249

Set Descending Direction
  1. Wish List Compare
    Acesulfame K
    Cas Number: 55589-62-3        EC Number: 259-715-3
    Formula:  C4H4KNO4S        Molecular Weight: 201.24
    IUPAC Name:  potassium;6-methyl-2,2-dioxo-1-oxa-2λ6-thia-3-azanidacyclohex-5-en-4-one
    SMILES:  CC1=CC(=O)[N-]S(=O)(=O)O1.[K+]
    InChIKey: WBZFUFAFFUEMEI-UHFFFAOYSA-M
    InChI:  InChI=1S/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1/p-1
    Synonyms: 4-(1H-Tetrazol-1-yl)benzoic acid, AldrichCPR | INS-950 | 1-Phenyl-3-(pyridin-3-yl)urea | Acesulfame potassium, Europe...
    Details
    Pricing Close
  2. Wish List Compare
    Urea
    Cas Number: 57-13-6        EC Number: 200-315-5        Compound CID:  1176
    Formula:  H2NCONH2        Molecular Weight: 60.06
    IUPAC Name:  urea
    SMILES:  C(=O)(N)N
    InChIKey: XSQUKJJJFZCRTK-UHFFFAOYSA-N
    InChI:  InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)
    Synonyms: Carbonyldiamide | Onychomal | Ultra Mide | UNII-8W8T17847W | UREA [EP MONOGRAPH] | UREA COMPONENT OF CALMURID HC | Ur...
    Details
    Pricing Close
  3. Wish List Compare
    Phosphocreatine
      Grade & Purity: 
    • ≥92%
    Cas Number: 67-07-2
    Formula:  C4H10N3O5P        Molecular Weight: 211.11
    IUPAC Name:  2-[methyl-[(E)-N'-phosphonocarbamimidoyl]amino]acetic acid
    SMILES:  CN(CC(=O)O)C(=NP(=O)(O)O)N
    InChIKey: DRBBFCLWYRJSJZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H10N3O5P/c1-7(2-3(8)9)4(5)6-13(10,11)12/h2H2,1H3,(H,8,9)(H4,5,6,10,11,12)
    Synonyms: Phosphagen | 020IUV4N33 | Creatine phosphic acid | CS-0013742 | Glycine, N-(imino(phosphonoamino)methyl)-N-methyl- | ...
    Details
    Pricing Close
  4. Wish List Compare
    BIX02188
      Grade & Purity: 
    • ≥98%
    Cas Number: 334949-59-6
    Formula:  C25H24N4O2        Molecular Weight: 412.19
    IUPAC Name:  3-[N-[3-[(dimethylamino)methyl]phenyl]-C-phenylcarbonimidoyl]-2-hydroxy-1H-indole-6-carboxamide
    SMILES:  CN(C)CC1=CC(=CC=C1)N=C(C2=CC=CC=C2)C3=C(NC4=C3C=CC(=C4)C(=O)N)O
    InChIKey: WGPXKFOFEXJMBD-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H24N4O2/c1-29(2)15-16-7-6-10-19(13-16)27-23(17-8-4-3-5-9-17)22-20-12-11-18(24(26)30)14-21(20)28-25(22)31/h3-14,28,31H,15H2,1-2H3,(H2,26,30show more
    Synonyms: AC-28462 | (3Z)-3-[[3-[(dimethylamino)methyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxamide | SB19418 | 10...
    Details
    Pricing Close
  5. Wish List Compare
    Pyridoxal 5-Phosphate Monohydrate
      Grade & Purity: 
    • ≥98%
    Cas Number: 41468-25-1        EC Number: MFCD00149414
    Formula:  C8H10NO6P.H2O        Molecular Weight: 265.16
    IUPAC Name:  (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate;hydrate
    SMILES:  CC1=NC=C(C(=C1O)C=O)COP(=O)(O)O.O
    InChIKey: CEEQUQSGVRRXQI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10NO6P.H2O/c1-5-8(11)7(3-10)6(2-9-5)4-15-16(12,13)14;/h2-3,11H,4H2,1H3,(H2,12,13,14);1H2
    Synonyms: PLP | P5P | (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate;hydrate | Pyridoxal 5'-phosphate mon...
    Details
    Pricing Close
  6. Wish List Compare
    Pyridoxal 5′-phosphate hydrate
      Grade & Purity: 
    • ≥98%
    Cas Number: 853645-22-4        EC Number: 200-208-3
    Formula:  C8H10NO6P · xH2O        Molecular Weight: 247.14 (anhydrous basis)
    IUPAC Name:  (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate
    SMILES:  CC1=NC=C(C(=C1O)C=O)COP(=O)(O)O
    InChIKey: NGVDGCNFYWLIFO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10NO6P/c1-5-8(11)7(3-10)6(2-9-5)4-15-16(12,13)14/h2-3,11H,4H2,1H3,(H2,12,13,14)
    Synonyms: Vitazechs | FT-0631236 | P5P | P-5'-P | Pyromijin | 3-Hydroxy-5-(hydroxymethyl)-2-methylisonicotinaldehyde 5-phosphat...
    Details
    Pricing Close
  7. Wish List Compare
    Pyridoxal phosphate（PLP）
    Cas Number: 54-47-7
    Formula:  C8H10NO6P        Molecular Weight: 247.14
    IUPAC Name:  (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate
    SMILES:  CC1=NC=C(C(=C1O)C=O)COP(=O)(O)O
    InChIKey: NGVDGCNFYWLIFO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10NO6P/c1-5-8(11)7(3-10)6(2-9-5)4-15-16(12,13)14/h2-3,11H,4H2,1H3,(H2,12,13,14)
    Synonyms: PLP | Vitazechs | FT-0631236 | P5P | P-5'-P | Pyromijin | 3-Hydroxy-5-(hydroxymethyl)-2-methylisonicotinaldehyde 5-ph...
    Details
    Pricing Close
  8. Wish List Compare
    Pyridoxal phosphate（PLP）
    Cas Number: 54-47-7
    Formula:  C8H10NO6P        Molecular Weight: 247.14
    IUPAC Name:  (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate
    SMILES:  CC1=NC=C(C(=C1O)C=O)COP(=O)(O)O
    InChIKey: NGVDGCNFYWLIFO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10NO6P/c1-5-8(11)7(3-10)6(2-9-5)4-15-16(12,13)14/h2-3,11H,4H2,1H3,(H2,12,13,14)
    Synonyms: Vitazechs | FT-0631236 | P5P | P-5'-P | Pyromijin | 3-Hydroxy-5-(hydroxymethyl)-2-methylisonicotinaldehyde 5-phosphat...
    Details
    Pricing Close
  9. Wish List Compare
    HIOC
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 314054-36-9
    Formula:  C16H19N3O3        Molecular Weight: 301.34
    IUPAC Name:  N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-oxopiperidine-3-carboxamide
    SMILES:  C1CC(C(=O)NC1)C(=O)NCCC2=CNC3=C2C=C(C=C3)O
    InChIKey: ZIMKJLALTRLXJO-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H19N3O3/c20-11-3-4-14-13(8-11)10(9-19-14)5-7-18-16(22)12-2-1-6-17-15(12)21/h3-4,8-9,12,19-20H,1-2,5-7H2,(H,17,21)(H,18,22)
    Synonyms: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-oxopiperidine-3-carboxamide | Oprea1_857764 | HIOC | CCG-15049 | SCHEMBL179138...
    Details
    Pricing Close
  10. , Inhibitor of 5-LOX
    Wish List Compare
    Honokiol, Inhibitor of 5-LOX
    Cas Number: 35354-74-6
    Formula:  C18H18O2        Molecular Weight: 266.33
    IUPAC Name:  2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol
    SMILES:  C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C
    InChIKey: FVYXIJYOAGAUQK-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H18O2/c1-3-5-13-7-9-18(20)16(11-13)14-8-10-17(19)15(12-14)6-4-2/h3-4,7-12,19-20H,1-2,5-6H2
    Synonyms: 3',5-(5,5'-)Diallyl-[1,1'-biphenyl]-2,4'-(2,2'-)diol | BDBM50157304 | DTXSID30188845 | FT-0601638 | {1,1'-Biphenyl]-2...
    Details
    Pricing Close
  11. Wish List Compare
    Tauroursodeoxycholic Acid Dihydrate
    Cas Number: 117609-50-4        Compound CID:  71306862
    Formula:  C26H49NO8S        Molecular Weight: 535.7
    IUPAC Name:  2-[[(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrenshow more
    SMILES:  CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C.O.O
    InChIKey: BNXLUNVCHFIPFY-GUBAPICVSA-N
    InChI:  InChI=1S/C26H45NO6S.2H2O/c1-16(4-7-23(30)27-12-13-34(31,32)33)19-5-6-20-24-21(9-11-26(19,20)3)25(2)10-8-18(28)14-17(25)15-22(24)29;;/h16-22,24,28-29H,show more
    Synonyms: 2-[[(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradeca...
    Details
    Pricing Close
  12. , Inhibitor of mitogen-activated protein kinase 1;Inhibitor of mitogen-activated protein kinase 3
    Wish List Compare
    FR 180204, Inhibitor of mitogen-activated protein kinase 1;Inhibitor of mitogen-activated protein kinase 3
    Cas Number: 865362-74-9
    Formula:  C18H13N7        Molecular Weight: 327.34
    IUPAC Name:  5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-2H-pyrazolo[3,4-c]pyridazin-3-amine
    SMILES:  C1=CC=C(C=C1)C2=NN3C=CC=CC3=C2C4=CC5=C(NN=C5N=N4)N
    InChIKey: XVECMUKVOMUNLE-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H13N7/c19-17-12-10-13(20-22-18(12)23-21-17)15-14-8-4-5-9-25(14)24-16(15)11-6-2-1-3-7-11/h1-10H,(H3,19,21,22,23)
    Synonyms: AC-35916 | CCG-206837 | CHEBI:91383 | ERK inhibitor II | F1214 | MFCD14585805 | MLS006010291 | 5-(2-Phenyl-pyrazolo[1...
    Details
    Pricing Close
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 184 items
  2. Unknown 10 items
  3. Antibody 1 item
  4. Protein 1 item
Target
  1. MAPK1 13 items
  2. OR51E2 12 items
  3. MAPK7 7 items
  4. MAPK3 7 items
  5. CYP1A2 5 items
  6. P2RX1 5 items
  7. CDK2 4 items
  8. CYP1B1 3 items
  9. DCLK2 3 items
  10. DCLK1 3 items
  11. TNK1 3 items
  12. CYP19A1 3 items
  13. ADRB2 3 items
  14. IL2 3 items
  15. CNR1 2 items
  16. CDK1 2 items
  17. CNR2 2 items
  18. GPR84 2 items
  19. BRD4 2 items
  20. SIRT3 2 items
  21. PTGS1 2 items
  22. PIEZO1 2 items
  23. LRRK2 2 items
  24. CASP6 2 items
  25. AURKA 2 items
  26. ADORA1 2 items
  27. ADORA3 2 items
  28. GPR31 1 item
  29. GPR35 1 item
  30. ERBB3 1 item
  31. CSNK2A2 1 item
  32. CSNK2A1 1 item
  33. SCN2A 1 item
  34. TRPM3 1 item
  35. KCNJ6 1 item
  36. HRH1 1 item
  37. TRPC5 1 item
  38. TRPC6 1 item
  39. S1PR1 1 item
  40. SLC6A2 1 item
  41. SCN5A 1 item
  42. SCN10A 1 item
  43. SCN9A 1 item
  44. SCN4A 1 item
  45. TGFBR1 1 item
  46. TRPV2 1 item
  47. PLK4 1 item
  48. PTGFR 1 item
  49. MAP4K2 1 item
  50. ALOX5 1 item
  51. LTB4R2 1 item
  52. 1 item
  53. TNK2 1 item
  54. CHRM3 1 item
  55. CHRM4 1 item
  56. HTR2A 1 item
  57. ACHE 1 item
  58. ALK 1 item
  59. HTR2C 1 item
  60. ASIC3 1 item
  61. GRM5 1 item
  62. KCNJ5 1 item
  63. KCNK10 1 item
  64. PTAFR 1 item
  65. MFSD4B 1 item
  66. MAP2K5 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Animal Model 1 item
  2. ELISA 1 item
  3. Flow Cytometry 1 item
  4. Functional Assay 1 item
Species reactivity（Reacts with)
  1. Human 1 item
  2. Rat 1 item
Host species
  1. Human 1 item
Clonality
  1. Recombinant 1 item
Conjugation
  1. Unconjugated 1 item
Isotype
  1. Human IgG1 1 item
Physical Form
  1. Solid 18 items
  2. Liquid 2 items
Purity
  1. ≥98% 82 items
  2. ≥99% 38 items
  3. ≥98%(HPLC) 11 items
  4. ≥97% 9 items
  5. ≥95% 5 items
  6. ≥99.5%(T) 4 items
  7. ≥97%(HPLC) 3 items
  8. ≥95%(HPLC) 2 items
  9. ≥96% 2 items
  10. ≥99%(GC) 2 items
  11. ≥99%(HPLC) 2 items
  12. ≥99%(T) 2 items
  13. ≥90% 1 item
  14. ≥92% 1 item
  15. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  16. ≥95%(T) 1 item
  17. ≥97%(T) 1 item
  18. ≥98%(GC) 1 item
  19. ≥98.5%(RT) 1 item
  20. ≥99%(TLC) 1 item
  21. ≥99.5% 1 item
  22. ≥99.999% metals basis 1 item
Grade
  1. Moligand™ 68 items
  2. analytical standard 13 items
  3. for cell culture 4 items
  4. UltraBio™ 4 items
  5. Animal Free 2 items
  6. AR 2 items
  7. for molecular biology 2 items
  8. Ph.Eur. 2 items
  9. PharmPure™ 2 items
  10. USP 2 items
  11. ACS 1 item
  12. Azide Free 1 item
  13. BP 1 item
  14. Carrier Free 1 item
  15. ExactAb™ 1 item
  16. for electrophoresis 1 item
  17. for plant cell culture 1 item
  18. JP 1 item
  19. Low Endotoxin 1 item
  20. NF 1 item
  21. PrimorTrace™ 1 item
  22. Reagent Grade 1 item
  23. Recombinant 1 item
  24. Validated 1 item
Action Type
  1. INHIBITOR 28 items
  2. AGONIST 10 items
  3. ACTIVATOR 3 items
  4. ANTAGONIST 2 items
  5. BLOCKER 2 items
  6. CHANNEL BLOCKER 2 items
Price
  1. $0.00 - $500.00 231 items
  2. $500.00 - $1,000.00 14 items
  3. $1,000.00 - $1,500.00 4 items
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.