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Search results for: '217-234-6'

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Items 25-48 of 773

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  1. Decafluorobenzhydrol
    Cas Number:  1766-76-3
    Formula:  C13H2F10O
    Molecular weight:  364.14
    Synonyms:  Decafluorobenzhydrol|1766-76-3|Bis(pentafluorophenyl)methanol|Bis(perfluorophenyl)methanol|Bis(2,3,4...
    SMILES:  C1(=C(C(=C(C(=C1F)F)F)F)F)C(C2=C(C(=C(C(=C2F)F)F)F)F)O
    InChIKey:  WRLLBTKDSCJOBL-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H2F10O/c14-3-1(4(15)8(19)11(22)7(3)18)13(24)2-5(16)9(20)12(23)10(21)6(2)17/h13,24H
  2. 3-(3-Methoxyphenyl)propionic acid
    Cas Number:  10516-71-9
    Formula:  C10H12O3
    Molecular weight:  180.2
    Synonyms:  3-Methoxybenzenepropanoate | Benzenepropanoic acid, 3-methoxy- | EN300-24221 | HY-W016482 | 3-(3-Met...
    SMILES:  COC1=CC=CC(=C1)CCC(=O)O
    InChIKey:  BJJQJLOZWBZEGA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O3/c1-13-9-4-2-3-8(7-9)5-6-10(11)12/h2-4,7H,5-6H2,1H3,(H,11,12)
  3. 2-Bromoheptane
    Cas Number:  1974-04-5
    Formula:  CH3CH2CH2CH2CH2CHBrCH3
    Molecular weight:  179.1
    Synonyms:  2-Heptyl bromide | (1-methyl)hexylbromide | 2-BROMOHEPTANE | (1-methyl) hexylbromide | NSC11768 | NS...
    SMILES:  CCCCCC(C)Br
    InChIKey:  HLAUCEOFCOXKNF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15Br/c1-3-4-5-6-7(2)8/h7H,3-6H2,1-2H3
  4. 1,1,3,3-tetraethoxy-2-methylpropane
    111 Citations
    Cas Number:  10602-37-6
    Formula:  C12H26O4
    Molecular weight:  234.336
    Synonyms:  1,1,3,3-Tetraethoxy-2-methylpropane|10602-37-6|1,1,3,3-tetraethoxy-2-methyl-propane|T2853P7X59|EINEC...
    SMILES:  CCOC(C(C)C(OCC)OCC)OCC
    InChIKey:  XTYLJMKJLMHFJK-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H26O4/c1-6-13-11(14-7-2)10(5)12(15-8-3)16-9-4/h10-12H,6-9H2,1-5H3
  5. Palladium(II) cyanide
    Cas Number:  2035-66-7
    Formula:  Pd(CN)2
    Molecular weight:  158.45
    Synonyms:  Palladium dicyanide | Palladium(II) cyanide | Palladium cyanide (Pd(CN)2) | palladium(2+);dicyanide ...
    SMILES:  [C-]#N.[C-]#N.[Pd+2]
    InChIKey:  XDASSWBZWFFNPX-UHFFFAOYSA-N
    InChI:  InChI=1S/2CN.Pd/c2*1-2;/q2*-1;+2
  6. 1-Methylisoquinoline
    Cas Number:  1721-93-3
    Formula:  C10H9N
    Molecular weight:  143.19
    Synonyms:  FT-0633794 | EINECS 217-017-6 | BRD-K02603382-001-01-0 | Methylisoquinoline; 97% | UNII-Z96HOX9RT9 |...
    SMILES:  CC1=NC=CC2=CC=CC=C12
    InChIKey:  PBYMYAJONQZORL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9N/c1-8-10-5-3-2-4-9(10)6-7-11-8/h2-7H,1H3
  7. 5alpha-Cholanic Acid-3alpha-ol-6-one
    Cas Number:  10573-17-8
    Formula:  C24H38O4
    Molecular weight:  390.6
    Synonyms:  CHEBI:166720 | Cholan-24-oic acid, (3.alpha.,5.alpha.)- | DTXSID701269292 | (3alpha,5alpha)-3-Hydrox...
    SMILES:  CC(CCC(=O)O)C1CCC2C1(CCC3C2CC(=O)C4C3(CCC(C4)O)C)C
    InChIKey:  JWZBXKZZDYMDCJ-NYGMMZBPSA-N
    InChI:  InChI=1S/C24H38O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14-20,25H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17-,18+,19+,20-,23-,24-/m1/s1
  8. 4-Bromophenyl acetate
    Cas Number:  1927-95-3
    Formula:  C8H7BrO2
    Molecular weight:  215.04
    Synonyms:  AS-19187 | Methylsulfonylbenzoylmethane | MFCD00560954 | p-Bromophenyl acetate | Phenol, 4-bromo-, 1...
    SMILES:  CC(=O)OC1=CC=C(C=C1)Br
    InChIKey:  XEXHCQJRVMVJMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrO2/c1-6(10)11-8-4-2-7(9)3-5-8/h2-5H,1H3
  9. N-Benzylpropan-1-amine
    Cas Number:  2032-33-9
    Formula:  C10H15N
    Molecular weight:  149.23
    Synonyms:  EN300-08676 | n-(phenylmethyl)propylamine | propylbenzylamine | UNII-MYT5Y030TC | 2-hydroxy-6-methyl...
    SMILES:  CCCNCC1=CC=CC=C1
    InChIKey:  OUMBFMLKPJUWDQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H15N/c1-2-8-11-9-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3
  10. 6-Hydroxydopamine hydrobromide
    4 Citations
    Cas Number:  636-00-0       EC Number: 211-247-0
    Formula:  (HO)3C6H2CH2CH2NH2 · HBr
    Molecular weight:  250.09
    Synonyms:  2,5-Dihydroxytyramine hydrobromide | HY-B1081A | SY102034 | 6-OHDA hydrobromide6-Hydroxydopamine hyd...
    SMILES:  C1=C(C(=CC(=C1O)O)O)CCN.Br
    InChIKey:  MLACDGUOKDOLGC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11NO3.BrH/c9-2-1-5-3-7(11)8(12)4-6(5)10;/h3-4,10-12H,1-2,9H2;1H
  11. 1,3-Bis(3-aminophenoxy)benzene
    1 Citations
    Cas Number:  10526-07-5
    Formula:  C18H16N2O2
    Molecular weight:  292.34
    Synonyms:  3,3'-[1,3-Phenylenebis(oxy)]dianiline | AMY8630 | 3-[3-(3-aminophenoxy)phenoxy]aniline | B1370 | 3,3...
    SMILES:  C1=CC(=CC(=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)N)N
    InChIKey:  DKKYOQYISDAQER-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H16N2O2/c19-13-4-1-6-15(10-13)21-17-8-3-9-18(12-17)22-16-7-2-5-14(20)11-16/h1-12H,19-20H2
  12. 2-Methoxy-5-nitrobenzonitrile
    Cas Number:  10496-75-0
    Formula:  C8H6N2O3
    Molecular weight:  178.1
    Synonyms:  2-Methoxy-5-nitrobenzonitrile|10496-75-0|2-methoxy-5-nitro-benzonitrile|Benzonitrile, 2-methoxy-5-ni...
    SMILES:  COC1=C(C=C(C=C1)[N+](=O)[O-])C#N
    InChIKey:  LTYIIDMVVUWOGP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6N2O3/c1-13-8-3-2-7(10(11)12)4-6(8)5-9/h2-4H,1H3
  13. 4-Amino-1,8-naphthalimide
    Cas Number:  1742-95-6
    Formula:  C12H8N2O2
    Molecular weight:  212.2
    Synonyms:  4-Aminonaphthalimide | 6-Amino-1H-benzo[de]isoquinoline-1,3(2H)-dione | EINECS 217-110-1 | NCGC00093...
    SMILES:  C1=CC2=C(C=CC3=C2C(=C1)C(=O)NC3=O)N
    InChIKey:  SSMIFVHARFVINF-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H8N2O2/c13-9-5-4-8-10-6(9)2-1-3-7(10)11(15)14-12(8)16/h1-5H,13H2,(H,14,15,16)
  14. Tetraisopropyl Orthosilicate
    Cas Number:  1992-48-9
    Formula:  C12H28O4Si
    Molecular weight:  264.44
    Synonyms:  Alizarin Cyanin Green F | 1,5-Naphthalenedisulfonic acid, 3-((4-((4-((6-amino-1-hydroxy-3-sulfo-2-na...
    SMILES:  CC(C)O[Si](OC(C)C)(OC(C)C)OC(C)C
    InChIKey:  ZUEKXCXHTXJYAR-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H28O4Si/c1-9(2)13-17(14-10(3)4,15-11(5)6)16-12(7)8/h9-12H,1-8H3
  15. 3-Ethylthiophene
    Cas Number:  1795-01-3
    Formula:  C6H8S
    Molecular weight:  112.19
    Synonyms:  A812452 | AC-4944 | FT-0692160 | F14946 | SLDBAXYJAIRQMX-UHFFFAOYSA- | [3,5-DI-(TRIFLUOROMETHYL)-BIP...
    SMILES:  CCC1=CSC=C1
    InChIKey:  SLDBAXYJAIRQMX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8S/c1-2-6-3-4-7-5-6/h3-5H,2H2,1H3
  16. Crotonoyl chloride
    1 Citations
    Cas Number:  625-35-4
    Formula:  CH3CH=CHCOCl
    Molecular weight:  104.53
    Synonyms:  STL146463 | Crotonyl chloride, tech. 90% | InChI=1/C4H5ClO/c1-2-3-4(5)6/h2-3H,1H3/b3-2 | (E)-crotono...
    SMILES:  CC=CC(=O)Cl
    InChIKey:  RJUIDDKTATZJFE-NSCUHMNNSA-N
    InChI:  InChI=1S/C4H5ClO/c1-2-3-4(5)6/h2-3H,1H3/b3-2+
  17. Naphtho[1,2-b :5,6-b' ]dithiophene
    Cas Number:  217-19-6
    Formula:  C14H8S2
    Synonyms:  naphtho[1,2-b:5,6-b']dithiophene|217-19-6|[1]benzothiolo[7,6-g][1]benzothiole|naphtho[1,2-b:5,6-b]di...
    SMILES:  C1=CC2=C(C=CC3=C2SC=C3)C4=C1C=CS4
    InChIKey:  MOZTVOICZIVCFC-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H8S2/c1-3-11-12(13-9(1)5-7-15-13)4-2-10-6-8-16-14(10)11/h1-8H
  18. Ginsenoside Rc
    1 Citations
    Cas Number:  11021-14-0       EC Number: 234-253-5
    Formula:  C53H90O22
    Molecular weight:  1079.27
    Synonyms:  Ginsenoside Rc|Panaxoside RC|11021-14-0|ginsenoside-Rc|NSC 310104|UNII-0K83B0L786|CHEBI:77154|EINECS...
    SMILES:  CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)C)C)O)C)OC7C(C(C(C(O7)COC8C(C(C(O8)CO)O)O)O)O)O)C
    InChIKey:  JDCPEKQWFDWQLI-LUQKBWBOSA-N
    InChI:  InChI=1S/C53H90O22/c1-23(2)10-9-14-53(8,75-47-43(67)39(63)37(61)29(72-47)22-68-45-41(65)36(60)28(21-56)69-45)24-11-16-52(7)33(24)25(57)18-31-50(5)15-13-32(49(3,4)30(50)12-17-51(31,52)6)73-48-44(40(64)See more
  19. Zinc-Copper couple
    Cas Number:  53801-63-1
    Formula:  Zn/Cu
    Synonyms:  Copper, compound with zinc (1:1) | TVZPLCNGKSPOJA-UHFFFAOYSA-N | copper;zinc | Zinc copper couple | ...
    SMILES:  [Cu].[Zn]
    InChIKey:  TVZPLCNGKSPOJA-UHFFFAOYSA-N
    InChI:  InChI=1S/Cu.Zn
  20. N-Methyl-N-(trimethylsilyl)acetamide
    Cas Number:  7449-74-3       EC Number: 231-217-0
    Formula:  C6H15NOSi
    Molecular weight:  145.27
    Synonyms:  FS-4239 | EINECS 231-217-0 | W0IWF6UKW5 | NSC142435 | NSC-142435 | InChI=1/C6H15NOSi/c1-6(8)7(2)9(3,...
    SMILES:  CC(=O)N(C)[Si](C)(C)C
    InChIKey:  QHUOBLDKFGCVCG-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H15NOSi/c1-6(8)7(2)9(3,4)5/h1-5H3
  21. 3-Dimethylaminopropionitrile
    2 Citations
    Cas Number:  1738-25-6
    Formula:  C5H10N2
    Molecular weight:  98.15
    Synonyms:  DMAPN | 3-Dimethylaminopropannitril | NCGC00258916-01 | Tox21_201364 | WLN: NC2N1&1 | InChI=1/C5H10N...
    SMILES:  CN(C)CCC#N
    InChIKey:  MTPJEFOSTIKRSS-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10N2/c1-7(2)5-3-4-6/h3,5H2,1-2H3
  22. DL-3-Chloroalanine Methyl Ester Hydrochloride
    Cas Number:  33646-31-0
    Formula:  C4H9Cl2NO2
    Molecular weight:  174.03
    Synonyms:  FT-0696807 | NSC77696 | NSC-77696 | NSC170313 | NSC-170313 | FT-0639121 | SCHEMBL652660 | A821890 | ...
    SMILES:  COC(=O)C(CCl)N.Cl
    InChIKey:  POPBCSXDEXRDSX-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H8ClNO2.ClH/c1-8-4(7)3(6)2-5;/h3H,2,6H2,1H3;1H
  23. 17a-hydroxy-4-pregnen-3,11,20-trione
    Cas Number:  1882-82-2
    Formula:  C21H28O4
    Molecular weight:  344.44
    Synonyms:  4-Pregnen-17alpha-ol-3,11,20-trione | A856588 | GTPL3450 | 17a-hydroxy-4-pregnen-3,11,20-trione | 6-...
    SMILES:  CC(=O)C1(CCC2C1(CC(=O)C3C2CCC4=CC(=O)CCC34C)C)O
    InChIKey:  PUKLDDOGISCFCP-JSQCKWNTSA-N
    InChI:  InChI=1S/C21H28O4/c1-12(22)21(25)9-7-16-15-5-4-13-10-14(23)6-8-19(13,2)18(15)17(24)11-20(16,21)3/h10,15-16,18,25H,4-9,11H2,1-3H3/t15-,16-,18+,19-,20-,21-/m0/s1
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Molecule Type
  1. Small molecule 297 items
  2. Protein 21 items
  3. Unknown 18 items
  4. Oligosaccharide 1 item
  5. 聚合物 1 item
Target
  1. GLP1R 10 items
  2. NPY1R 10 items
  3. PTH1R 9 items
  4. GALR1 9 items
  5. GALR2 9 items
  6. NPY2R 9 items
  7. CALCR 8 items
  8. NPY4R 8 items
  9. CRHR2 7 items
  10. PTH2R 7 items
  11. GLP2R 7 items
  12. VIPR2 6 items
  13. VIPR1 6 items
  14. RAMP1 6 items
  15. RAMP3 6 items
  16. CRHR1 5 items
  17. ADCYAP1R1 5 items
  18. PLG 4 items
  19. CALCRL 4 items
  20. KDR 4 items
  21. GALR3 4 items
  22. NPY5R 4 items
  23. GIPR 3 items
  24. GHRHR 3 items
  25. FPR2 3 items
  26. KIT 3 items
  27. OPRD1 3 items
  28. OPRK1 3 items
  29. OPRM1 3 items
  30. KCNMA1 3 items
  31. CYP3A4 2 items
  32. CYP2B6 2 items
  33. ESRRG 2 items
  34. ESR1 2 items
  35. EPHB6 2 items
  36. EBPL 2 items
  37. EGFR 2 items
  38. ESR2 2 items
  39. CSF1R 2 items
  40. DDR1 2 items
  41. EBP 2 items
  42. KARS 2 items
  43. STK10 2 items
  44. ABCB1 2 items
  45. CCKBR 2 items
  46. MET 2 items
  47. KCNA6 2 items
  48. TBXAS1 2 items
  49. SIGMAR1 2 items
  50. PDGFRA 2 items
  51. RAMP2 2 items
  52. PDGFRB 2 items
  53. APLNR 2 items
  54. MC2R 2 items
  55. ASIC1 2 items
  56. KCNH2 2 items
  57. GPER1 2 items
  58. P2RY11 2 items
  59. NMUR2 2 items
  60. KCNA3 2 items
  61. KCNA2 2 items
  62. MAP2K5 2 items
  63. NMUR1 2 items
  64. CYP1A2 1 item
  65. DRD2 1 item
  66. EGF 1 item
  67. GPR55 1 item
  68. SLC1A1 1 item
  69. SLC1A7 1 item
  70. HSD17B3 1 item
  71. CA5A 1 item
  72. CCKAR 1 item
  73. SLC1A3 1 item
  74. SLC1A6 1 item
  75. SLC1A2 1 item
  76. PTPN11 1 item
  77. RET 1 item
  78. PRLHR 1 item
  79. HCRTR1 1 item
  80. TRPM2 1 item
  81. SSTR1 1 item
  82. SSTR2 1 item
  83. SSTR3 1 item
  84. SSTR4 1 item
  85. SSTR5 1 item
  86. FLT4 1 item
  87. KISS1R 1 item
  88. FLT3 1 item
  89. GHSR 1 item
  90. FGFR1 1 item
  91. KCNA7 1 item
  92. SCTR 1 item
  93. SCN5A 1 item
  94. TEK 1 item
  95. PDE5A 1 item
  96. PDCD1 1 item
  97. PARP1 1 item
  98. MC5R 1 item
  99. MC4R 1 item
  100. MC3R 1 item
  101. BCR 1 item
  102. DRD3 1 item
  103. TYR 1 item
  104. FLT1 1 item
  105. ACE2 1 item
  106. ABCA1 1 item
  107. NPR2 1 item
  108. NPR1 1 item
  109. HTR3A 1 item
  110. AXL 1 item
  111. F2 1 item
  112. KCNN4 1 item
  113. GCGR 1 item
  114. HCRTR2 1 item
  115. GRIN1 1 item
  116. GRIN2A 1 item
  117. GRIN2B 1 item
  118. KCNA10 1 item
  119. KCNB1 1 item
  120. KCNA1 1 item
  121. KCND2 1 item
  122. MC1R 1 item
  123. MRGPRX2 1 item
  124. GRIN2C 1 item
  125. GRIN2D 1 item
  126. NOS3 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
Species
  1. Human 4 items
  2. Jack Bean 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 21 items
  2. Liquid 11 items
  3. Lyophilized 9 items
Purity
  1. ≥98% 149 items
  2. ≥97% 70 items
  3. ≥99% 58 items
  4. ≥95% 48 items
  5. ≥98%(GC) 21 items
  6. ≥99.9% metals basis 12 items
  7. ≥96% 11 items
  8. ≥97%(HPLC) 10 items
  9. ≥98%(HPLC) 8 items
  10. ≥97%(GC) 7 items
  11. ≥90% 6 items
  12. ≥95%(HPLC) 6 items
  13. ≥80% 5 items
  14. ≥95%(GC) 5 items
  15. ≥99%(GC) 5 items
  16. ≥99.5% metals basis 5 items
  17. ≥85% 4 items
  18. ≥99.99% metals basis 4 items
  19. ≥95%(SDS-PAGE) 3 items
  20. ≥95%(T) 3 items
  21. ≥98%(SDS-PAGE) 3 items
  22. ≥93% 2 items
  23. ≥93%(GC) 2 items
  24. ≥96%(HPLC) 2 items
  25. ≥97%(SDS-PAGE) 2 items
  26. ≥98%(T) 2 items
  27. ≥99% metals basis 2 items
  28. ≥99%(HPLC) 2 items
  29. ≥99.5% 2 items
  30. ≥99.5%(GC) 2 items
  31. ≥99.9% 2 items
  32. ≥70% 1 item
  33. ≥75% 1 item
  34. ≥85%(HPLC) 1 item
  35. ≥87% 1 item
  36. ≥88% 1 item
  37. ≥90%(GC)(T) 1 item
  38. ≥90%(HPLC) 1 item
  39. ≥90%(T) 1 item
  40. ≥92% 1 item
  41. ≥94% 1 item
  42. ≥95%(N) 1 item
  43. ≥96%(GC) 1 item
  44. ≥98%(GC)(T) 1 item
  45. ≥98%(HPLC)(N) 1 item
  46. ≥98%(TLC),≥95%(HPLC) 1 item
  47. ≥98.5% 1 item
  48. ≥98.5%(GC) 1 item
  49. ≥99%(AT) 1 item
  50. ≥99%(metals basis for removing hafnium) 1 item
  51. ≥99%(SEC-HPLC) 1 item
  52. ≥99.7% 1 item
  53. ≥99.7% metals basis 1 item
  54. ≥99.9 atom% D 1 item
  55. ≥99.9% metals basis(REO) 1 item
  56. ≥99.95% metals basis 1 item
  57. ≥99.99%(REO) 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
  2. Native 2 items
Grade
  1. Moligand™ 151 items
  2. analytical standard 40 items
  3. AR 9 items
  4. BioReagent 7 items
  5. Carrier Free 6 items
  6. GMP 6 items
  7. indicator 6 items
  8. ACS 5 items
  9. Animal Free 5 items
  10. Bioactive 5 items
  11. Ph.Eur. 5 items
  12. ActiBioPure™ 4 items
  13. High Performance 4 items
  14. PrimorTrace™ 4 items
  15. sterile 4 items
  16. EnzymoPure™ 4 items
  17. PharmPure™ 3 items
  18. technical grade 3 items
  19. Biological Stain 2 items
  20. DNase, RNase free 2 items
  21. electrochemical grade 2 items
  22. endotoxin tested 2 items
  23. for cell culture 2 items
  24. for DNA and RNA applications 2 items
  25. for molecular biology 2 items
  26. PCR Reagent 2 items
  27. Reagent Grade 2 items
  28. Recombinant 2 items
  29. Standard for GC 2 items
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  33. chromogenic agent 1 item
  34. for GC derivatization 1 item
  35. for ion pair chromatography 1 item
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  7. GATING INHIBITOR 1 item
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