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Search results for: '212-259-9'

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Items 121-144 of 768

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  1. 2-Acetylfluorene
    Cas Number:  781-73-7       EC Number: 212-310-5
    Formula:  C15H12O
    Molecular weight:  208.26
    Synonyms:  Maybridge1_002099 | NCGC00338790-01 | NCGC00260492-01 | 2-Fluorenyl methyl ketone | SR-01000389329 |...
    SMILES:  CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C2
    InChIKey:  IBASEVZORZFIIH-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H12O/c1-10(16)11-6-7-15-13(8-11)9-12-4-2-3-5-14(12)15/h2-8H,9H2,1H3
  2. Lithium methoxide solution
    5 Citations
    Cas Number:  865-34-9       EC Number: 212-737-7
    Formula:  CH3OLi
    Molecular weight:  37.97
    Synonyms:  AKOS015840118 | Q1226073 | BCP29450 | L0304 | Lithium methoxide | s11669 | FT-0627914 | JILPJDVXYVTZ...
    SMILES:  [Li+].C[O-]
    InChIKey:  JILPJDVXYVTZDQ-UHFFFAOYSA-N
    InChI:  InChI=1S/CH3O.Li/c1-2;/h1H3;/q-1;+1
  3. , Neuronal acetylcholine receptor; alpha3/beta4 negative allosteric modulator
    Mecamylamine hydrochloride, Neuronal acetylcholine receptor; alpha3/beta4 negative allosteric modulator
    Cas Number:  826-39-1       EC Number: 212-555-8
    Formula:  C11H21N · HCl
    Molecular weight:  203.75
    Synonyms:  MECAMYLAMINE HYDROCHLORIDE|826-39-1|Inversine|Mevasin|Mekamin hydrochloride|Vecamyl|Mecamine hydroch...
    SMILES:  CC1(C2CCC(C2)C1(C)NC)C.Cl
    InChIKey:  PKVZBNCYEICAQP-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H21N.ClH/c1-10(2)8-5-6-9(7-8)11(10,3)12-4;/h8-9,12H,5-7H2,1-4H3;1H
  4. 7-Chloro-8-quinolinol
    Cas Number:  876-86-8       EC Number: 212-882-6
    Formula:  C9H6ClNO
    Molecular weight:  179.60
    Synonyms:  7-Chloroquinolin-8-ol | MFCD11870758 | NSC673451 | UNII-K9AEQ8892Y | RMJFNYXBFISIET-UHFFFAOYSA- | SC...
    SMILES:  C1=CC2=C(C(=C(C=C2)Cl)O)N=C1
    InChIKey:  RMJFNYXBFISIET-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6ClNO/c10-7-4-3-6-2-1-5-11-8(6)9(7)12/h1-5,12H
  5. 2-(Pyridin-3-yloxy)aniline
    Cas Number:  76167-49-2
    Formula:  C11H10N2O
    Molecular weight:  186.22
    Synonyms:  2-(Pyridin-3-yloxy)aniline | BS-36166 | 2-(Pyridin-3-yloxy)aniline, AldrichCPR | FT-0730273 | 2-[(Py...
    SMILES:  C1=CC=C(C(=C1)N)OC2=CN=CC=C2
    InChIKey:  TXZXPJOTSAXPBZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10N2O/c12-10-5-1-2-6-11(10)14-9-4-3-7-13-8-9/h1-8H,12H2
  6. Zinc selenide
    9 Citations
    Cas Number:  1315-09-9       EC Number: 215-259-7
    Formula:  ZnSe
    Molecular weight:  144.35
    Synonyms:  Zinc selenide (ZnSe) | zinc(II) selenide | DTXSID80893851 | MFCD00011296 | Zinc selenide crystal opt...
  7. 1-Decyne
    1 Citations
    Cas Number:  764-93-2       EC Number: 212-132-8
    Formula:  C10H18
    Molecular weight:  138.25
    Synonyms:  1-DECYNE|764-93-2|dec-1-yne|Decyne|Octylacetylene|n-Octylacetylene|ULR28GD98Q|MFCD00009576|27381-15-...
    SMILES:  CCCCCCCCC#C
    InChIKey:  ILLHQJIJCRNRCJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H18/c1-3-5-7-9-10-8-6-4-2/h1H,4-10H2,2H3
  8. Diethoxy(methyl)phenylsilane
    1 Citations
    Cas Number:  775-56-4       EC Number: 212-275-6
    Formula:  C11H18O2Si
    Molecular weight:  210.35
    Synonyms:  D3760 | D90221 | EINECS 212-275-6 | AKOS015838816 | Q63409710 | Silane, diethoxymethylphenyl- | C11H...
    SMILES:  CCO[Si](C)(C1=CC=CC=C1)OCC
    InChIKey:  MNFGEHQPOWJJBH-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H18O2Si/c1-4-12-14(3,13-5-2)11-9-7-6-8-10-11/h6-10H,4-5H2,1-3H3
  9. 2-Ethoxy-5-fluoropyrimidin-4-amine
    Cas Number:  56076-21-2
    Formula:  C6H8FN3O
    Molecular weight:  157.15
    Synonyms:  2-Ethoxy-5-fluoropyrimidin-4-amine|56076-21-2|2-Ethoxy-5-fluoro-pyrimidin-4-ylamine|C6H8FN3O|EINECS ...
    SMILES:  CCOC1=NC=C(C(=N1)N)F
    InChIKey:  UNPWKSQAHRVMMH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8FN3O/c1-2-11-6-9-3-4(7)5(8)10-6/h3H,2H2,1H3,(H2,8,9,10)
  10. Methyl 6-methoxybenzofuran-2-carboxylate
    Cas Number:  55364-67-5
    Formula:  C11H10O4
    Molecular weight:  206.2
    Synonyms:  methyl 6-methoxybenzofuran-2-carboxylate|55364-67-5|methyl 6-methoxy-1-benzofuran-2-carboxylate|Meth...
    SMILES:  COC1=CC2=C(C=C1)C=C(O2)C(=O)OC
    InChIKey:  XSWDPIQGBIWAPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10O4/c1-13-8-4-3-7-5-10(11(12)14-2)15-9(7)6-8/h3-6H,1-2H3
  11. 2-Methyl-1-nitronaphthalene
    Cas Number:  881-03-8       EC Number: 212-917-5
    Formula:  C11H9NO2
    Molecular weight:  187.19
    Synonyms:  FT-0633070 | 1-Nitro-2-methylnaphthalene | DTXCID105761 | EINECS 212-917-5 | SY013154 | NCGC00257728...
    SMILES:  CC1=C(C2=CC=CC=C2C=C1)[N+](=O)[O-]
    InChIKey:  IZNWACYOILBFEG-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H9NO2/c1-8-6-7-9-4-2-3-5-10(9)11(8)12(13)14/h2-7H,1H3
  12. 2-Ethoxy-1-naphthoyl chloride
    Cas Number:  55150-29-3
    Formula:  C13H11ClO2
    Molecular weight:  234.68
    Synonyms:  W-105584 | DTXSID4069002 | MFCD00046426 | ZRVFFIXOCFUHDA-UHFFFAOYSA-N | AKOS005207289 | 1-Naphthalen...
    SMILES:  CCOC1=C(C2=CC=CC=C2C=C1)C(=O)Cl
    InChIKey:  ZRVFFIXOCFUHDA-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H11ClO2/c1-2-16-11-8-7-9-5-3-4-6-10(9)12(11)13(14)15/h3-8H,2H2,1H3
  13. Piperonylacetone
    Cas Number:  55418-52-5
    Formula:  C11H12O3
    Molecular weight:  192.21
    Synonyms:  EN300-01368 | 3,4-Methylenedioxybenzylacetone | 4-[3,4-(methylenedioxy) phenyl]butan-2-one | AKOS001...
    SMILES:  CC(=O)CCC1=CC2=C(C=C1)OCO2
    InChIKey:  TZJLGGWGVLADDN-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12O3/c1-8(12)2-3-9-4-5-10-11(6-9)14-7-13-10/h4-6H,2-3,7H2,1H3
  14. Tetrapentylammonium bromide
    3 Citations
    Cas Number:  866-97-7       EC Number: 212-756-0
    Formula:  C20H44BrN
    Molecular weight:  378.47
    Synonyms:  MFCD00011856 | EINECS 212-756-0 | T1432 | 1-Pentanaminium, N,N,N-tripentyl-, bromide | D95390 | DTXS...
    SMILES:  CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Br-]
    InChIKey:  SPALIFXDWQTXKS-UHFFFAOYSA-M
    InChI:  InChI=1S/C20H44N.BrH/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4;/h5-20H2,1-4H3;1H/q+1;/p-1
  15. 2-Fluoro-6-nitrotoluene
    Cas Number:  769-10-8       EC Number: 212-203-3
    Formula:  C7H6FNO2
    Molecular weight:  155.13
    Synonyms:  AS-15456 | DTXSID50227689 | 2-METHYL-3-FLUORONITROBENZENE | A9742 | NSC10333 | NSC-10333 | F-5930 | ...
    SMILES:  CC1=C(C=CC=C1F)[N+](=O)[O-]
    InChIKey:  GXPIVRKDWZKIKZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6FNO2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,1H3
  16. , Activator of TRPA1
    Hexamethylene diisocyanate, Activator of TRPA1
    399 Citations
    Cas Number:  822-06-0       EC Number: 212-485-8
    Formula:  C8H12N2O2
    Molecular weight:  168.19
    Synonyms:  CCRIS 8431 | NCGC00164175-01 | EC 212-485-8 | S 90 | Tox21_202206 | 1,6-hexane diisocyanate | BRN 09...
    SMILES:  C(CCCN=C=O)CCN=C=O
    InChIKey:  RRAMGCGOFNQTLD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H12N2O2/c11-7-9-5-3-1-2-4-6-10-8-12/h1-6H2
  17. 3-Phenyl-1H-inden-1-ylidene[bis(i-butylphobane)]ruthenium(II) dichloride
    Cas Number:  894423-99-5
    Formula:  C39H56Cl2P2Ru
    Molecular weight:  758.78
    Synonyms:  Umicore Grubbs Catalyst M110 | Dichloro(3-phenyl-1H-inden-1-ylidene)bis(isobutylphobane)ruthenium(II...
    SMILES:  CC(C)CP1C2CCCC1CCC2.CC(C)CP1C2CCCC1CCC2.C1=CC=C(C=C1)C2=CC(=[Ru](Cl)Cl)C3=CC=CC=C32
    InChIKey:  CCCYSKLUNSOBHP-UHFFFAOYSA-L
    InChI:  InChI=1S/C15H10.2C12H23P.2ClH.Ru/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15;2*1-10(2)9-13-11-5-3-6-12(13)8-4-7-11;;;/h1-9,11H;2*10-12H,3-9H2,1-2H3;2*1H;/q;;;;;+2/p-2
  18. , Channel blocker of TRPV3
    diphenyltetrahydrofuran, Channel blocker of TRPV3
    Cas Number:  887-15-0
    Synonyms:  NSC 89761 | FT-0609297 | NSC89761 | NSC-89761 | 2,2-diphenyloxolane | DTXSID70237245 | diphenyltetra...
    SMILES:  c1ccc(cc1)C1(CCCO1)c1ccccc1
    InChIKey:  ONRSPOWNRLCCGF-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H16O/c1-3-8-14(9-4-1)16(12-7-13-17-16)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2
  19. Triphenylphosphine oxide
    40 Citations
    Cas Number:  791-28-6       EC Number: 212-338-8
    Formula:  C18H15OP
    Molecular weight:  278.28
    Synonyms:  EC 212-338-8 | J-525125 | SCHEMBL3949 | triphenylphosphane oxide | triphenylphosphinoxide | DTXSID20...
    SMILES:  C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3
    InChIKey:  FIQMHBFVRAXMOP-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H15OP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
  20. Diphenyl phosphate
    9 Citations
    Cas Number:  838-85-7       EC Number: 212-657-2
    Formula:  (C6H5O)2P(O)OH
    Molecular weight:  250.19
    Synonyms:  EINECS 212-657-2 | BRN 1379164 | HY-W008151 | NSC289392 | NSC-289392 | Q63391915 | CHEBI:166468 | Ph...
    SMILES:  C1=CC=C(C=C1)OP(=O)(O)OC2=CC=CC=C2
    InChIKey:  ASMQGLCHMVWBQR-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11O4P/c13-17(14,15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H,13,14)
  21. N-Benzylidenebenzylamine
    2 Citations
    Cas Number:  780-25-6       EC Number: 212-304-2
    Formula:  C14H13N
    Molecular weight:  195.26
    Synonyms:  (E)-N-Benzylidene-1-phenylmethanamine | EINECS 212-304-2 | (E)-N-Benzyl-1-phenylmethanimine | A90393...
    SMILES:  C1=CC=C(C=C1)CN=CC2=CC=CC=C2
    InChIKey:  MIYKHJXFICMPOJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H13N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-11H,12H2
  22. 6-Aminouracil
    1 Citations
    Cas Number:  873-83-6       EC Number: 212-854-3
    Formula:  C4H5N3O2
    Molecular weight:  127.1
    Synonyms:  6-Amino-1H-pyrimidine-2,4-dione | FT-0660294 | EINECS 212-854-3 | 6-Aminouracil, 97% | EN300-21407 |...
    SMILES:  C1=C(NC(=O)NC1=O)N
    InChIKey:  LNDZXOWGUAIUBG-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H5N3O2/c5-2-1-3(8)7-4(9)6-2/h1H,(H4,5,6,7,8,9)
  23. 4-Ethyl-m-xylene
    Cas Number:  874-41-9
    Formula:  C10H14
    Molecular weight:  134.22
    Synonyms:  DTXSID0061246 | Q63409627 | MFCD00039905 | 1,3-DIMETHYL-4-ETHYLBENZENE | NSC74184 | NSC-74184 | 4-Et...
    SMILES:  CCC1=C(C=C(C=C1)C)C
    InChIKey:  MEMBJMDZWKVOTB-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14/c1-4-10-6-5-8(2)7-9(10)3/h5-7H,4H2,1-3H3
  24. Potassium benzoate
    3 Citations
    Cas Number:  582-25-2       EC Number: 209-481-3
    Formula:  C7H5KO2
    Molecular weight:  160.21
    Synonyms:  potassium;benzoate | 763YQN2K7K | EINECS 209-481-3 | INS NO.212 | SCHEMBL16121 | FT-0632435 | Potass...
    SMILES:  C1=CC=C(C=C1)C(=O)[O-].[K+]
    InChIKey:  XAEFZNCEHLXOMS-UHFFFAOYSA-M
    InChI:  InChI=1S/C7H6O2.K/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+1/p-1
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Molecule Type
  1. Small molecule 305 items
  2. Protein 20 items
  3. Unknown 11 items
Target
  1. NPY1R 11 items
  2. NPY2R 11 items
  3. GALR1 10 items
  4. GALR2 10 items
  5. GLP1R 10 items
  6. PTH1R 9 items
  7. NPY4R 9 items
  8. CALCR 8 items
  9. CRHR2 7 items
  10. PTH2R 7 items
  11. VIPR2 7 items
  12. VIPR1 7 items
  13. CA2 7 items
  14. GLP2R 7 items
  15. RAMP1 6 items
  16. ADCYAP1R1 6 items
  17. RAMP3 6 items
  18. CRHR1 5 items
  19. GALR3 5 items
  20. NPY5R 5 items
  21. GIPR 4 items
  22. SIGMAR1 4 items
  23. PLG 4 items
  24. CALCRL 4 items
  25. CYP1A2 3 items
  26. GHRHR 3 items
  27. FPR2 3 items
  28. SCTR 3 items
  29. OPRD1 3 items
  30. OPRK1 3 items
  31. OPRM1 3 items
  32. KCNMA1 3 items
  33. CYP2D6 2 items
  34. BRD4 2 items
  35. SLC36A1 2 items
  36. HSP90AA1 2 items
  37. HMGCR 2 items
  38. CCKBR 2 items
  39. KCNA6 2 items
  40. PTGER2 2 items
  41. RAMP2 2 items
  42. PDE3B 2 items
  43. PBRM1 2 items
  44. MAP4K2 2 items
  45. BRDT 2 items
  46. BRD3 2 items
  47. BRD2 2 items
  48. TNK2 2 items
  49. APLNR 2 items
  50. HTR2A 2 items
  51. MC2R 2 items
  52. ADORA1 2 items
  53. ASIC1 2 items
  54. NMUR2 2 items
  55. KCNA3 2 items
  56. KCNA2 2 items
  57. NMUR1 2 items
  58. GRIN2C 2 items
  59. CATSPER4 1 item
  60. CNR1 1 item
  61. CYP2C19 1 item
  62. CATSPER1 1 item
  63. CATSPER3 1 item
  64. CNR2 1 item
  65. CATSPER2 1 item
  66. DRD1 1 item
  67. DRD2 1 item
  68. DRD4 1 item
  69. CYP2B6 1 item
  70. EGF 1 item
  71. GPR55 1 item
  72. CCKAR 1 item
  73. PRLHR 1 item
  74. HCRTR1 1 item
  75. SLC12A1 1 item
  76. TRPM2 1 item
  77. SSTR1 1 item
  78. SSTR2 1 item
  79. SSTR3 1 item
  80. SSTR4 1 item
  81. SSTR5 1 item
  82. TRPV3 1 item
  83. ABCB1 1 item
  84. KISS1R 1 item
  85. GHSR 1 item
  86. HRH1 1 item
  87. MET 1 item
  88. KCNA7 1 item
  89. SCN5A 1 item
  90. SLC12A2 1 item
  91. TRPA1 1 item
  92. SCT 1 item
  93. PGR 1 item
  94. PTGDR 1 item
  95. PTGER4 1 item
  96. PTGER1 1 item
  97. PDCD1 1 item
  98. PTGIR 1 item
  99. PTGER3 1 item
  100. MAP2K2 1 item
  101. MC5R 1 item
  102. PNLIP 1 item
  103. MAS1 1 item
  104. MC4R 1 item
  105. MC3R 1 item
  106. CA1 1 item
  107. CA12 1 item
  108. CA9 1 item
  109. CA7 1 item
  110. DRD3 1 item
  111. DRD5 1 item
  112. HTR1B 1 item
  113. ACE2 1 item
  114. HTR7 1 item
  115. ABCA1 1 item
  116. ADRA1B 1 item
  117. ADRA1D 1 item
  118. ADRA1A 1 item
  119. NPR2 1 item
  120. NPR1 1 item
  121. HTR1A 1 item
  122. HTR6 1 item
  123. HTR2B 1 item
  124. F2 1 item
  125. KCNN4 1 item
  126. GCGR 1 item
  127. HCRTR2 1 item
  128. P2RY2 1 item
  129. GRIN2A 1 item
  130. GRIN2B 1 item
  131. KCNA10 1 item
  132. KCNB1 1 item
  133. KCNA1 1 item
  134. KCND2 1 item
  135. MC1R 1 item
  136. MRGPRX2 1 item
  137. MAP2K1 1 item
  138. GRIN2D 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 25 items
  2. Lyophilized 7 items
  3. Liquid 4 items
Purity
  1. ≥98% 165 items
  2. ≥99% 81 items
  3. ≥97% 67 items
  4. ≥95% 48 items
  5. ≥98%(GC) 31 items
  6. ≥96% 11 items
  7. ≥97%(GC) 11 items
  8. ≥97%(HPLC) 11 items
  9. ≥98%(HPLC) 10 items
  10. ≥95%(GC) 7 items
  11. ≥95%(HPLC) 6 items
  12. ≥95%(T) 5 items
  13. ≥90% 4 items
  14. ≥94% 4 items
  15. ≥80% 3 items
  16. ≥90%(HPLC) 3 items
  17. ≥95%(SDS-PAGE) 3 items
  18. ≥98%(GC)(T) 3 items
  19. ≥98%(SDS-PAGE) 3 items
  20. ≥99%(GC) 3 items
  21. ≥99.5%(GC) 3 items
  22. ≥99.9% metals basis 3 items
  23. ≥99.95% metals basis 3 items
  24. ≥99.99% metals basis 3 items
  25. ≥97%(SDS-PAGE) 2 items
  26. ≥60%(HPLC) 1 item
  27. ≥85%(HPLC) 1 item
  28. ≥90%(GC) 1 item
  29. ≥93% 1 item
  30. ≥94%(T) 1 item
  31. ≥96%(GC) 1 item
  32. ≥96%(HPLC) 1 item
  33. ≥97%(T) 1 item
  34. ≥98%(mixture of isomers) 1 item
  35. ≥98%(N) 1 item
  36. ≥98.8% 1 item
  37. ≥99 atom% D 1 item
  38. ≥99%(AT) 1 item
  39. ≥99%(HPLC) 1 item
  40. ≥99%(HPLC)(T) 1 item
  41. ≥99%(LC)(T) 1 item
  42. ≥99%(SEC-HPLC) 1 item
  43. ≥99%(T) 1 item
  44. ≥99.5 atom% D,≥99% 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 175 items
  2. analytical standard 24 items
  3. GMP 7 items
  4. anhydrous 6 items
  5. AR 6 items
  6. Carrier Free 6 items
  7. Animal Free 5 items
  8. Bioactive 5 items
  9. ACS 4 items
  10. ActiBioPure™ 4 items
  11. High Performance 4 items
  12. PharmPure™ 4 items
  13. EnzymoPure™ 4 items
  14. BioReagent 3 items
  15. for molecular biology 3 items
  16. PrimorTrace™ 3 items
  17. Reagent Grade 3 items
  18. UltraBio™ 3 items
  19. for cell culture 2 items
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