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: '214-508-7'

View as List Grid

Items 25-48 of 680

Set Ascending Direction
  1. 2-Nitrobenzaldehyde
    22 Citations
    Cas Number:  552-89-6       EC Number: 209-025-3
    Formula:  C7H5NO3
    Molecular weight:  151.12
    Synonyms:  2-formyl-3-nitrobenzene | InChI=1/C7H5NO3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-5 | Z57162107 | AH-214/25003...
    SMILES:  C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
    InChIKey:  CMWKITSNTDAEDT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5NO3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-5H
  2. 4-Acetylpyridine
    2 Citations
    Cas Number:  1122-54-9       EC Number: 214-350-9
    Formula:  C7H7NO
    Molecular weight:  121.14
    Synonyms:  1-(4-pyridyl)ethanone | 1-pyridin-4-ylethanone | 1-Pyridin-4-yl-ethanone | HY-Y0179 | BRN 0107629 | ...
    SMILES:  CC(=O)C1=CC=NC=C1
    InChIKey:  WMQUKDQWMMOHSA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7NO/c1-6(9)7-2-4-8-5-3-7/h2-5H,1H3
  3. Nε-Carbobenzoxy-L-lysine
    7 Citations
    Cas Number:  1155-64-2       EC Number: 214-585-7
    Formula:  C14H20N2O4
    Molecular weight:  280.32
    Synonyms:  H-Lys(Z)-OH | L-Lys(Cbz)-OH | (2S)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoic acid | .epsilon.-C...
    SMILES:  C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)O)N
    InChIKey:  CKGCFBNYQJDIGS-LBPRGKRZSA-N
    InChI:  InChI=1S/C14H20N2O4/c15-12(13(17)18)8-4-5-9-16-14(19)20-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,15H2,(H,16,19)(H,17,18)/t12-/m0/s1
  4. α-Methylcinnamic acid
    2 Citations
    Cas Number:  1199-77-5       EC Number: 214-847-0
    Formula:  C10H10O2
    Molecular weight:  162.19
    Synonyms:  (2E)-2-Methyl-3-phenyl-2-propenoic acid | 2-Methyl-3-phenyl-2-propenoic acid | A804404 | EINECS 214-...
    SMILES:  CC(=CC1=CC=CC=C1)C(=O)O
    InChIKey:  XNCRUNXWPDJHGV-BQYQJAHWSA-N
    InChI:  InChI=1S/C10H10O2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12)/b8-7+
  5. Dibenzosuberyl Chloride
    Cas Number:  1210-33-9
    Formula:  C15H13Cl
    Molecular weight:  228.72
    Synonyms:  Dibenzosuberyl chloride | EINECS 214-910-2 | 5-chloro-10,11-dihydro-5H-dibenzo[a,d][7]annulene | BRN...
    SMILES:  C1CC2=CC=CC=C2C(C3=CC=CC=C31)Cl
    InChIKey:  QPERNSDCEUTOTE-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H13Cl/c16-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-8,15H,9-10H2
  6. Nω-Phospho-L-arginine lithium salt hydrate
    Cas Number:  1189-11-3
    Formula:  C6H15N4O5P
    Molecular weight:  254.18
    Synonyms:  Phospho-L-arginine | Phospho L-arginine | CS-0441971 | EINECS 214-714-7 | Phospho-L-arginine (H-L-Ar...
    SMILES:  C(CC(C(=O)O)N)CN=C(N)NP(=O)(O)O
    InChIKey:  CCTIOCVIZPCTGO-BYPYZUCNSA-N
    InChI:  InChI=1S/C6H15N4O5P/c7-4(5(11)12)2-1-3-9-6(8)10-16(13,14)15/h4H,1-3,7H2,(H,11,12)(H5,8,9,10,13,14,15)/t4-/m0/s1
  7. 5-Chlorovaleric Acid
    Cas Number:  1119-46-6
    Formula:  C5H9ClO2
    Molecular weight:  136.58
    Synonyms:  AMY40897 | AS-15770 | 3PGL46Y9GQ | FT-0620343 | SCHEMBL192022 | EN300-57010 | UNII-3PGL46Y9GQ | YSXD...
    SMILES:  C(CCCl)CC(=O)O
    InChIKey:  YSXDKDWNIPOSMF-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9ClO2/c6-4-2-1-3-5(7)8/h1-4H2,(H,7,8)
  8. 1-Phenylpyrazole
    Cas Number:  1126-00-7
    Formula:  C9H8N2
    Molecular weight:  144.18
    Synonyms:  BCP21822 | N-(1-naphthyl)piperazine | AKOS000314036 | J-505096 | UNII-SD5GA7KV5R | P1868 | SY008038 ...
    SMILES:  C1=CC=C(C=C1)N2C=CC=N2
    InChIKey:  WITMXBRCQWOZPX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8N2/c1-2-5-9(6-3-1)11-8-4-7-10-11/h1-8H
  9. 3-Cyclohexyl-1-propanol
    Cas Number:  1124-63-6
    Formula:  C9H18O
    Molecular weight:  142.24
    Synonyms:  3-Cyclohexylpropyl alcohol | CHEBI:89951 | J-002782 | Cyclohexylpropyl alcohol | SY011368 | 3-Cycloh...
    SMILES:  C1CCC(CC1)CCCO
    InChIKey:  CLYAQFSQLQTVNO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18O/c10-8-4-7-9-5-2-1-3-6-9/h9-10H,1-8H2
  10. 4-Propyltoluene
    1 Citations
    Cas Number:  1074-55-1
    Formula:  C10H14
    Molecular weight:  134.22
    Synonyms:  4-Propyl-1-methylbenzene | p-n-Propyl toluene | UNII-37KHA4S4F0 | D92007 | P0749 | FT-0693871 | BS-2...
    SMILES:  CCCC1=CC=C(C=C1)C
    InChIKey:  JXFVMNFKABWTHD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14/c1-3-4-10-7-5-9(2)6-8-10/h5-8H,3-4H2,1-2H3
  11. 2-(2-Pyridyl)benzimidazole
    2 Citations
    Cas Number:  1137-68-4       EC Number: 214-508-7
    Formula:  C12H9N3
    Molecular weight:  195.22
    Synonyms:  Benzimidazole, 2-(2-pyridyl)- | 2-Pyridin-2-yl-1H-benzoimidazole | MCH; Mecholin | 2-(pyridin-2-yl)-...
    SMILES:  C1=CC=C2C(=C1)NC(=N2)C3=CC=CC=N3
    InChIKey:  YNFBMDWHEHETJW-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9N3/c1-2-6-10-9(5-1)14-12(15-10)11-7-3-4-8-13-11/h1-8H,(H,14,15)
  12. , Inhibitor of CDC like kinase 4;Inhibitor of MAPK interacting serine/threonine kinase 1;Inhibitor of MAPK interacting serine/threonine kinase 2;Inhibitor of serine/threonine kinase 17a
    Tomivosertib (eFT-508), Inhibitor of CDC like kinase 4;Inhibitor of MAPK interacting serine/threonine kinase 1;Inhibitor of MAPK interacting serine/threonine kinase 2;Inhibitor of serine/threonine kinase 17a
    Cas Number:  1849590-01-7
    Formula:  C17H20N6O2
    Molecular weight:  340.38
    Synonyms:  (R)-Pulegone - 90% | 1849590-01-7 | UNII-U2H19X4WBV | 6'-[(6-aminopyrimidin-4-yl)amino]-8'-methyl-2'...
    SMILES:  CC1=C2C(=O)NC3(N2C(=O)C(=C1)NC4=NC=NC(=C4)N)CCCCC3
    InChIKey:  HKTBYUWLRDZAJK-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H20N6O2/c1-10-7-11(21-13-8-12(18)19-9-20-13)16(25)23-14(10)15(24)22-17(23)5-3-2-4-6-17/h7-9H,2-6H2,1H3,(H,22,24)(H3,18,19,20,21)
  13. 2-Methylbut-3-yn-2-yl acetate
    Cas Number:  1604-29-1
    Formula:  C7H10O2
    Molecular weight:  126.15
    Synonyms:  2-methylbut-3-yn-2-yl acetate | 1,1-Dimethylprop-2-ynyl acetate | NSC5587 | EINECS 216-508-2 | 3-But...
    SMILES:  CC(=O)OC(C)(C)C#C
    InChIKey:  HBSFTVGBQDJTAW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10O2/c1-5-7(3,4)9-6(2)8/h1H,2-4H3
  14. LTV-1
    Cas Number:  347379-29-7(DMSO)
    Formula:  C26H20N2O5S
    Molecular weight:  472.51
    SMILES:  O=C(O)C1=CC=CC(COC2=CC=C(/C=C(C(N3C4=CC=CC=C4C)=O)\\C(NC3=S)=O)C=C2)=C1
  15. 1-Naphthoic acid
    4 Citations
    Cas Number:  86-55-5       EC Number: 201-681-9
    Formula:  C11H8O2
    Molecular weight:  172.18
    Synonyms:  MFCD00004007 | AE-508/40217755 | HY-Y0236 | .alpha.-Naphthoic acid | bmse000178 | SY005963 | AC-4952...
    SMILES:  C1=CC=C2C(=C1)C=CC=C2C(=O)O
    InChIKey:  LNETULKMXZVUST-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H8O2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H,12,13)
  16. 2-Chloro-1-(tert-butyl)-1h-imidazole
    Cas Number:  1053655-54-1
    Formula:  C7H11ClN2
    Molecular weight:  158.6
    Synonyms:  1053655-54-1|1-Tert-butyl-2-chloro-1H-imidazole|1-(tert-Butyl)-2-chloro-1H-imidazole|2-Chloro-1-(ter...
    SMILES:  CC(C)(C)N1C=CN=C1Cl
    InChIKey:  HGALHYIWAIAMJQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11ClN2/c1-7(2,3)10-5-4-9-6(10)8/h4-5H,1-3H3
  17. Tricyclene
    Cas Number:  508-32-7
    Formula:  C10H16
    Molecular weight:  136.23
    SMILES:  CC1(C2CC3C1(C3C2)C)C
    InChIKey:  RRBYUSWBLVXTQN-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16/c1-9(2)6-4-7-8(5-6)10(7,9)3/h6-8H,4-5H2,1-3H3
  18. 2-Chloro-4,8-dimethylquinoline
    Cas Number:  3913-17-5
    Formula:  C11H10ClN
    Molecular weight:  191.66
    Synonyms:  2-chloro-4,8-dimethylquinoline|3913-17-5|Quinoline, 2-chloro-4,8-dimethyl-|MFCD00760267|NSC109755|SC...
    SMILES:  CC1=C2C(=CC=C1)C(=CC(=N2)Cl)C
    InChIKey:  UAKXMKQZURGJKF-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10ClN/c1-7-4-3-5-9-8(2)6-10(12)13-11(7)9/h3-6H,1-2H3
  19. LTV-1
    Cas Number:  347379-29-7
    Formula:  C26H20N2O5S
    Molecular weight:  472.51
    SMILES:  CC1=CC=CC=C1N2C(=O)/C(=C/C3=CC=C(C=C3)OCC4=CC(=CC=C4)C(=O)O)/C(=O)NC2=S
  20. Methyl coumalate
    Cas Number:  6018-41-3       EC Number: 227-871-1
    Formula:  C7H6O4
    Molecular weight:  154.12
    Synonyms:  Methyl 2-pyrone-5-carboxylate | AE-508/40248460 | NSC137387 | NSC-137387 | C1734 | EINECS 227-871-1 ...
    SMILES:  COC(=O)C1=COC(=O)C=C1
    InChIKey:  HHWWWZQYHPFCBY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6O4/c1-10-7(9)5-2-3-6(8)11-4-5/h2-4H,1H3
  21. CAY10574
    Cas Number:  140651-18-9
    Formula:  C9H10N6O
    Molecular weight:  218.22
    Synonyms:  SCHEMBL922292 | trans-4-Methoxycinnamate | Caswell No. 541 | Phenol, 4-(2-(3,5-diamino-1H-pyrazol-4-...
    SMILES:  C1=CC(=CC=C1N=NC2=C(NN=C2N)N)O
    InChIKey:  AYZRKFOEZQBUEA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10N6O/c10-8-7(9(11)15-14-8)13-12-5-1-3-6(16)4-2-5/h1-4,16H,(H5,10,11,14,15)
  22. HMN-214
    Cas Number:  173529-46-9
    Formula:  C22H20N2O5S
    Molecular weight:  424.48
    Synonyms:  BRD-K70511574-001-01-0 | (E)-4-(2-(2-(N-Acetyl-N-((p-methoxyphenyl)sulfonyl)amino)phenyl)ethenyl)pyr...
    SMILES:  CC(=O)N(C1=CC=CC=C1C=CC2=CC=[N+](C=C2)[O-])S(=O)(=O)C3=CC=C(C=C3)OC
    InChIKey:  OCKHRKSTDPOHEN-BQYQJAHWSA-N
    InChI:  InChI=1S/C22H20N2O5S/c1-17(25)24(30(27,28)21-11-9-20(29-2)10-12-21)22-6-4-3-5-19(22)8-7-18-13-15-23(26)16-14-18/h3-16H,1-2H3/b8-7+
  23. 3,4-Dimethoxyphenol
    1 Citations
    Cas Number:  2033-89-8       EC Number: 217-995-4
    Formula:  C8H10O3
    Molecular weight:  154.16
    Synonyms:  3,4-Bis(methyloxy)phenol | 3,4-Dimethoxyphenol, 97% | MFCD00008390 | UNII-38B43WCU83 | 3 pound not4-...
    SMILES:  COC1=C(C=C(C=C1)O)OC
    InChIKey:  SMFFZOQLHYIRDA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10O3/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5,9H,1-2H3
  24. Trans-3-Octen-2-ol
    Cas Number:  57648-55-2
    Formula:  C8H16O
    Molecular weight:  128.22
    Synonyms:  48L416E22Q | SCHEMBL808522 | NSC 245472 | trans-2-Hydroxy-3-octene | UNII-0347391ZTJ | EINECS 278-50...
    SMILES:  CCCCC=CC(C)O
    InChIKey:  YJJIVDCKSZMHGZ-VOTSOKGWSA-N
    InChI:  InChI=1S/C8H16O/c1-3-4-5-6-7-8(2)9/h6-9H,3-5H2,1-2H3/b7-6+
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 299 items
  2. Protein 20 items
  3. Unknown 12 items
Target
  1. GALR1 10 items
  2. GALR2 10 items
  3. GLP1R 10 items
  4. NPY1R 10 items
  5. PTH1R 9 items
  6. NPY2R 9 items
  7. CALCR 8 items
  8. NPY4R 8 items
  9. CRHR2 7 items
  10. PTH2R 7 items
  11. VIPR2 7 items
  12. VIPR1 7 items
  13. GLP2R 7 items
  14. RAMP1 6 items
  15. ADCYAP1R1 6 items
  16. RAMP3 6 items
  17. CRHR1 5 items
  18. GALR3 5 items
  19. PLG 4 items
  20. CALCRL 4 items
  21. NPY5R 4 items
  22. GIPR 3 items
  23. GHRHR 3 items
  24. FPR2 3 items
  25. SCTR 3 items
  26. OPRD1 3 items
  27. OPRK1 3 items
  28. OPRM1 3 items
  29. KCNMA1 3 items
  30. GPR35 2 items
  31. ELAVL3 2 items
  32. CES1 2 items
  33. CES2 2 items
  34. CSNK2A1 2 items
  35. POLH 2 items
  36. PTPN1 2 items
  37. PTPRC 2 items
  38. SLC22A6 2 items
  39. STK17A 2 items
  40. HSPA1A 2 items
  41. HPN 2 items
  42. CCKBR 2 items
  43. KCNA6 2 items
  44. SIRT5 2 items
  45. SNCA 2 items
  46. F3 2 items
  47. SMAD3 2 items
  48. POLI 2 items
  49. RAMP2 2 items
  50. MKNK2 2 items
  51. MKNK1 2 items
  52. APLNR 2 items
  53. MC2R 2 items
  54. AKR1B10 2 items
  55. AKR1B1 2 items
  56. CLK4 2 items
  57. ASIC1 2 items
  58. GPBAR1 2 items
  59. GALNT2 2 items
  60. NMUR2 2 items
  61. KCNA3 2 items
  62. KCNA2 2 items
  63. OR51E2 2 items
  64. CDC25B 2 items
  65. NMUR1 2 items
  66. CYP1A2 1 item
  67. CYP2D6 1 item
  68. DRD2 1 item
  69. EGF 1 item
  70. GPR55 1 item
  71. GABRD 1 item
  72. NR3C1 1 item
  73. EGFR 1 item
  74. CCKAR 1 item
  75. PRLHR 1 item
  76. HCRTR1 1 item
  77. TRPM2 1 item
  78. SSTR1 1 item
  79. SSTR2 1 item
  80. SSTR3 1 item
  81. SSTR4 1 item
  82. SSTR5 1 item
  83. HSP90AA1 1 item
  84. KISS1R 1 item
  85. GHSR 1 item
  86. KCNA7 1 item
  87. SCN5A 1 item
  88. SCT 1 item
  89. PDE5A 1 item
  90. PDCD1 1 item
  91. PDE4A 1 item
  92. PDE7B 1 item
  93. PDE1B 1 item
  94. MC5R 1 item
  95. MC4R 1 item
  96. MC3R 1 item
  97. CA9 1 item
  98. DRD3 1 item
  99. ACE2 1 item
  100. ABCA1 1 item
  101. NPR2 1 item
  102. NPR1 1 item
  103. ABCC8 1 item
  104. F2 1 item
  105. KCNN4 1 item
  106. KCTD8 1 item
  107. GCGR 1 item
  108. GABBR2 1 item
  109. GABBR1 1 item
  110. HCRTR2 1 item
  111. KCNA10 1 item
  112. KCTD12 1 item
  113. KCTD16 1 item
  114. KCNB1 1 item
  115. KCNA1 1 item
  116. KCND2 1 item
  117. MC1R 1 item
  118. MRGPRX2 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 13 items
  2. Liquid 10 items
  3. Lyophilized 7 items
Purity
  1. ≥98% 155 items
  2. ≥99% 65 items
  3. ≥97% 57 items
  4. ≥95% 46 items
  5. ≥98%(GC) 14 items
  6. ≥96% 12 items
  7. ≥99%(GC) 12 items
  8. ≥97%(HPLC) 11 items
  9. ≥95%(GC) 7 items
  10. ≥95%(HPLC) 6 items
  11. ≥98%(HPLC) 6 items
  12. ≥97%(GC) 5 items
  13. ≥90% 4 items
  14. ≥99%(T) 4 items
  15. ≥85% 3 items
  16. ≥95%(SDS-PAGE) 3 items
  17. ≥98%(SDS-PAGE) 3 items
  18. ≥99.5%(GC) 3 items
  19. ≥99.5%(T) 3 items
  20. ≥80% 2 items
  21. ≥90%(GC) 2 items
  22. ≥93% 2 items
  23. ≥94% 2 items
  24. ≥97%(SDS-PAGE) 2 items
  25. ≥99%(AT) 2 items
  26. ≥99%(HPLC) 2 items
  27. ≥99.8%(GC) 2 items
  28. ≥80%(GC) 1 item
  29. ≥85%(HPLC) 1 item
  30. ≥90%(HPLC) 1 item
  31. ≥93%(GC) 1 item
  32. ≥94%(GC) 1 item
  33. ≥95%(TLC) 1 item
  34. ≥96%(GC) 1 item
  35. ≥96%(HPLC) 1 item
  36. ≥96%(T) 1 item
  37. ≥98 atom% D,≥98% 1 item
  38. ≥98%(GC)(T) 1 item
  39. ≥98.0% 1 item
  40. ≥98.5% 1 item
  41. ≥99 atom% D,≥98% 1 item
  42. ≥99%(SEC-HPLC) 1 item
  43. ≥99.5%,≥99.999% metals basis 1 item
  44. ≥99.9% 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 150 items
  2. analytical standard 15 items
  3. Ultra pure 8 items
  4. Carrier Free 6 items
  5. GMP 6 items
  6. Animal Free 5 items
  7. Bioactive 5 items
  8. UltraBio™ 5 items
  9. ActiBioPure™ 4 items
  10. High Performance 4 items
  11. EnzymoPure™ 4 items
  12. BioReagent 3 items
  13. for cell culture 3 items
  14. for ion pair chromatography 3 items
  15. Reagent Grade 3 items
  16. Standard for GC 3 items
  17. technical grade 3 items
  18. anhydrous 2 items
  19. AR 2 items
  20. BioReagent Plus 2 items
  21. for molecular biology 2 items
  22. Recombinant 2 items
  23. Azide Free 1 item
  24. endotoxin tested 1 item
  25. for plant cell culture 1 item
  26. high-purity 1 item
  27. Low Endotoxin 1 item
  28. PharmPure™ 1 item
  29. Premium pure 1 item
  30. sublimed grade 1 item
  31. Suitable for Analysis 1 item
Action Type
  1. AGONIST 91 items
  2. ANTAGONIST 20 items
  3. INHIBITOR 12 items
  4. CHANNEL BLOCKER 8 items
  5. BLOCKER 2 items
  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.