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Search results for: '223-791-6'

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  1. 2-Cyanophenylacetonitrile
    Cas Number:  3759-28-2       EC Number: 223-167-3
    Formula:  C9H6N2
    Molecular weight:  142.16
    Synonyms:  .alpha.-Cyano-ortho-tolunitrile | alpha-cyanotolunitrile | EINECS 223-167-3 | STR03678 | 2-Cyanobenz...
    SMILES:  C1=CC=C(C(=C1)CC#N)C#N
    InChIKey:  GKHSEDFDYXZGCG-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6N2/c10-6-5-8-3-1-2-4-9(8)7-11/h1-4H,5H2
  2. 1,3-Dibenzoylbenzene
    Cas Number:  3770-82-9       EC Number: 223-210-6
    Formula:  C6H4(COC6H5)2
    Molecular weight:  286.32
    Synonyms:  NCGC00247278-01 | NSC 10047 | 1,3-Dibenzoylbenzene | 1,3-dibenzoyl-benzene | Methanone, 1,1'-(1,3-ph...
    SMILES:  C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3
    InChIKey:  MJQHDSIEDGPFAM-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H14O2/c21-19(15-8-3-1-4-9-15)17-12-7-13-18(14-17)20(22)16-10-5-2-6-11-16/h1-14H
  3. Chlorhexidine dihydrochloride
    Cas Number:  3697-42-5       EC Number: 223-026-6
    Formula:  C22H30Cl2N10·2HCl
    Molecular weight:  578.37
    Synonyms:  Chlorhexidine dihydrochloride|CHLORHEXIDINE HYDROCHLORIDE|3697-42-5|Chlorhexidine HCl|Arlacide H|Cas...
    SMILES:  C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl.Cl.Cl
    InChIKey:  WJLVQTJZDCGNJN-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H30Cl2N10.2ClH/c23-15-5-9-17(10-6-15)31-21(27)33-19(25)29-13-3-1-2-4-14-30-20(26)34-22(28)32-18-11-7-16(24)8-12-18;;/h5-12H,1-4,13-14H2,(H5,25,27,29,31,33)(H5,26,28,30,32,34);2*1H
  4. CDK5 inhibitor 20-223
    Cas Number:  865317-30-2
    Formula:  C19H19N3O
    Molecular weight:  305.37
    SMILES:  C1CC(C1)C2=CC(=NN2)NC(=O)CC3=CC4=CC=CC=C4C=C3
    InChIKey:  AGVIDDQHAQSPIZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H19N3O/c23-19(20-18-12-17(21-22-18)15-6-3-7-15)11-13-8-9-14-4-1-2-5-16(14)10-13/h1-2,4-5,8-10,12,15H,3,6-7,11H2,(H2,20,21,22,23)
  5. 2,6-Di-tert-butylnaphthalene
    4 Citations
    Cas Number:  3905-64-4
    Formula:  C18H24
    Molecular weight:  240.39
    Synonyms:  Naphthalene,6-bis(1,1-dimethylethyl)- | 2,6-di-t-butyl-naphthalene | EINECS 223-461-1 | D2369 | NCIO...
    SMILES:  CC(C)(C)C1=CC2=C(C=C1)C=C(C=C2)C(C)(C)C
    InChIKey:  TZGXZNWUOXLMFL-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H24/c1-17(2,3)15-9-7-14-12-16(18(4,5)6)10-8-13(14)11-15/h7-12H,1-6H3
  6. 2-Amino-4-hydroxy-6-methylpyrimidine
    40 Citations
    Cas Number:  3977-29-5
    Formula:  C5H7N3O
    Molecular weight:  125.13
    Synonyms:  2-Amino-4-hydroxy-6-methylpyrimidine, 98% | 2-Amino-6-hydroxy-4-methylpyrimidine | 2-imino4-hydroxy-...
    SMILES:  CC1=CC(=O)NC(=N1)N
    InChIKey:  KWXIPEYKZKIAKR-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7N3O/c1-3-2-4(9)8-5(6)7-3/h2H,1H3,(H3,6,7,8,9)
  7. Rose Bengal lactone
    Cas Number:  4159-77-7       EC Number: 223-993-4
    Formula:  C20H4Cl4I4O5
    Molecular weight:  973.67
    Synonyms:  Rose Bengal lactone | MFCD00013321 | 4,5,6,7-Tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro(...
    SMILES:  C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I
    InChIKey:  IICCLYANAQEHCI-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H4Cl4I4O5/c21-9-7-8(10(22)12(24)11(9)23)20(33-19(7)31)3-1-5(25)15(29)13(27)17(3)32-18-4(20)2-6(26)16(30)14(18)28/h1-2,29-30H
  8. CDK5 inhibitor 20-223
    Cas Number:  865317-30-2(DMSO)
    Formula:  C19H19N3O
    Molecular weight:  305.37
    SMILES:  C1CC(C1)C2=CC(=NN2)NC(=O)CC3=CC4=CC=CC=C4C=C3
  9. 2-Bromobenzamide
    1 Citations
    Cas Number:  4001-73-4
    Formula:  C7H6BrNO
    Molecular weight:  200.04
    Synonyms:  Dipivalyl epinephrine hydrochloride | DTXSID50193077 | AKOS000197212 | bromobenzamide | EINECS 223-6...
    SMILES:  C1=CC=C(C(=C1)C(=O)N)Br
    InChIKey:  NHNAEZDWNCRWRW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6BrNO/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H2,9,10)
  10. 4-Chloro-1,8-naphthalic anhydride
    2 Citations
    Cas Number:  4053-08-1
    Formula:  C12H5ClO3
    Molecular weight:  232.619
    Synonyms:  4-Chloro-1,8-naphthalic anhydride, >=95.0% (T) | EINECS 223-760-7 | P16623 | 6-Chloronaphtho[1,8,8a-...
    SMILES:  C1=CC2=C(C=CC3=C2C(=C1)C(=O)OC3=O)Cl
    InChIKey:  UJEUBSWHCGDJQU-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H5ClO3/c13-9-5-4-8-10-6(9)2-1-3-7(10)11(14)16-12(8)15/h1-5H
  11. 8-Bromoguanosine Hydrate
    Cas Number:  4016-63-1
    Formula:  C10H12BrN5O5·xH2O
    Molecular weight:  362.14 (anhy)
    Synonyms:  2-amino-8-bromo-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,9-dihydro-6H...
    SMILES:  C(C1C(C(C(O1)N2C3=C(C(=O)NC(=N3)N)N=C2Br)O)O)O
    InChIKey:  ASUCSHXLTWZYBA-UMMCILCDSA-N
    InChI:  InChI=1S/C10H12BrN5O5/c11-9-13-3-6(14-10(12)15-7(3)20)16(9)8-5(19)4(18)2(1-17)21-8/h2,4-5,8,17-19H,1H2,(H3,12,14,15,20)/t2-,4-,5-,8-/m1/s1
  12. 4-Methyl-1-hexene
    Cas Number:  3769-23-1
    Formula:  C7H14
    Molecular weight:  98.19
    Synonyms:  InChI=1/C7H14/c1-4-6-7(3)5-2/h4,7H,1,5-6H2,2-3H | M0302 | MFCD00039930 | EINECS 223-202-2 | 1-Hexene...
    SMILES:  CCC(C)CC=C
    InChIKey:  SUWJESCICIOQHO-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14/c1-4-6-7(3)5-2/h4,7H,1,5-6H2,2-3H3
  13. Ethyl 4,4,4-Trichloroacetoacetate
    Cas Number:  3702-98-5
    Formula:  C6H7Cl3O3
    Molecular weight:  233.47
    Synonyms:  4,4,4-Trichloroacetic acid ethyl ester | DTXSID90190520 | AS-65829 | AKOS022439483 | EINECS 223-041-...
    SMILES:  CCOC(=O)CC(=O)C(Cl)(Cl)Cl
    InChIKey:  XGIRWPYENXRJMZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7Cl3O3/c1-2-12-5(11)3-4(10)6(7,8)9/h2-3H2,1H3
  14. 4-Bromo-2-chlorophenol
    1 Citations
    Cas Number:  3964-56-5       EC Number: 223-572-5
    Formula:  BrC6H3(Cl)OH
    Molecular weight:  207.45
    Synonyms:  A824669 | InChI=1/C6H4BrClO/c7-4-1-2-6(9)5(8)3-4/h1-3,9 | MFCD00002166 | FT-0617760 | SCHEMBL75671 |...
    SMILES:  C1=CC(=C(C=C1Br)Cl)O
    InChIKey:  VIBJPUXLAKVICD-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4BrClO/c7-4-1-2-6(9)5(8)3-4/h1-3,9H
  15. 3,5-Dinitrobenzonitrile
    Cas Number:  4110-35-4
    Formula:  C7H3N3O4
    Molecular weight:  193.12
    Synonyms:  NSC35873 | NSC-35873 | EN300-343386 | WLN: WNR CNW ECN | EINECS 223-889-9 | BDBM50101948 | BS-16738 ...
    SMILES:  C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C#N
    InChIKey:  SSDNULNTQAUNFQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3N3O4/c8-4-5-1-6(9(11)12)3-7(2-5)10(13)14/h1-3H
  16. 2-(4-Methoxybenzoyl)thiophene
    Cas Number:  4160-63-8
    Formula:  C12H10O2S
    Molecular weight:  218.27
    Synonyms:  (4-methoxyphenyl)(2-thienyl)methanone | InChI=1/C12H10O2S/c1-14-10-6-4-9(5-7-10)12(13)11-3-2-8-15-11...
    SMILES:  COC1=CC=C(C=C1)C(=O)C2=CC=CS2
    InChIKey:  KYVBFEMQEUXVQB-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10O2S/c1-14-10-6-4-9(5-7-10)12(13)11-3-2-8-15-11/h2-8H,1H3
  17. Eosin Y
    63 Citations
    Cas Number:  15086-94-9       EC Number: 239-138-3
    Formula:  C20H8Br4O5
    Molecular weight:  647.89
    Synonyms:  Acid eosin | AKOS024374936 | EOSIN Y FREE ACID [MI] | Japan Red No. 223 | SCHEMBL113395 | Solvent Re...
    SMILES:  C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)Br)O)Br)Br)O)Br
    InChIKey:  DBZJJPROPLPMSN-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H8Br4O5/c21-11-5-9-17(13(23)15(11)25)28-18-10(6-12(22)16(26)14(18)24)20(9)8-4-2-1-3-7(8)19(27)29-20/h1-6,25-26H
  18. 5′-Iodo-5′-deoxyadenosine
    Cas Number:  4099-81-4
    Formula:  C10H12IN5O3
    Molecular weight:  377.14
    Synonyms:  BS-42409 | SCHEMBL538530 | 5'-Iodo-5'-deoxy Adenosine | 5'-iodo-5'-deoxyadenosine | 2TNH37AEUR | 5'-...
    SMILES:  C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CI)O)O)N
    InChIKey:  FUWWLIOFNXNKQR-KQYNXXCUSA-N
    InChI:  InChI=1S/C10H12IN5O3/c11-1-4-6(17)7(18)10(19-4)16-3-15-5-8(12)13-2-14-9(5)16/h2-4,6-7,10,17-18H,1H2,(H2,12,13,14)/t4-,6-,7-,10-/m1/s1
  19. N-Acetylcytidine
    Cas Number:  3768-18-1
    Formula:  C11H15N3O6
    Molecular weight:  285.25
    Synonyms:  N-Acetylcytidine | n-acetyl-Cytidine | EINECS 223-195-6 | HY-W019670 | N-{1-[(2R,3R,4S,5R)-3,4-dihyd...
    SMILES:  CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)CO)O)O
    InChIKey:  NIDVTARKFBZMOT-PEBGCTIMSA-N
    InChI:  InChI=1S/C11H15N3O6/c1-5(16)12-7-2-3-14(11(19)13-7)10-9(18)8(17)6(4-15)20-10/h2-3,6,8-10,15,17-18H,4H2,1H3,(H,12,13,16,19)/t6-,8-,9-,10-/m1/s1
  20. 3,3-Dimethylglutaric Anhydride
    Cas Number:  4160-82-1
    Formula:  C7H10O3
    Molecular weight:  142.15
    Synonyms:  3,3-Dimethyladipic anhydride | 2-bromo-4-[3-(3-bromo-5-chloro-4-hydroxyphenyl)-1,1-dioxo-2,1lambda6-...
    SMILES:  CC1(CC(=O)OC(=O)C1)C
    InChIKey:  HIJQFTSZBHDYKW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10O3/c1-7(2)3-5(8)10-6(9)4-7/h3-4H2,1-2H3
  21. 2-Butyl-1-n-octanol
    1 Citations
    Cas Number:  3913-02-8
    Formula:  C12H26O
    Molecular weight:  186.34
    Synonyms:  BUTYLOCTANOL [INCI] | 2-Butyl-n-octyl Alcohol | AI3-19958 | D97420 | 2-Butyl-1-octanol, 95% | NSC 24...
    SMILES:  CCCCCCC(CCCC)CO
    InChIKey:  XMVBHZBLHNOQON-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H26O/c1-3-5-7-8-10-12(11-13)9-6-4-2/h12-13H,3-11H2,1-2H3
  22. P1,P5-Di(adenosine-5′) pentaphosphate pentasodium
    Cas Number:  4097-04-5       EC Number: 223-852-7
    Formula:  C20H29N10O22P5·5Na
    Molecular weight:  1026.28
    Synonyms:  4097-04-5|Adenosine 5'-(hexahydrogen pentaphosphate), 5'.5'-ester with adenosine, pentasodium salt|E...
    SMILES:  C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC4C(C(C(O4)N5C=NC6=C(N=CN=C65)N)O)O)O)O)N.[Na+].[Na+].[Na+].[Na+].[Na+]
    InChIKey:  NNMFUJJMJIYTSP-CSMIRWGRSA-I
    InChI:  InChI=1S/C20H29N10O22P5.5Na/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(47-19)1-45-53(35,36)49-55(39,40)51-57(43,44)52-56(41,42)50-54(37,38)46-2-8-12(32)14(34)20(48-8)30-6-28-10-16(22)24-4-26-18See more
  23. 2,3-Dimethyl-2,3-dinitrobutane
    1 Citations
    Cas Number:  3964-18-9
    Formula:  C6H12N2O4
    Molecular weight:  176.17
    Synonyms:  CCRIS 7440 | InChI=1/C6H12N2O4/c1-5(2,7(9)10)6(3,4)8(11)12/h1-4H | Q3267064 | 2,3-Dimethyl-2,3-dinit...
    SMILES:  CC(C)(C(C)(C)[N+](=O)[O-])[N+](=O)[O-]
    InChIKey:  DWCLXOREGBLXTD-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12N2O4/c1-5(2,7(9)10)6(3,4)8(11)12/h1-4H3
  24. Di(ethylene glycol) diacrylate
    2 Citations
    Cas Number:  4074-88-8       EC Number: 223-791-6
    Formula:  (H2C=CHCO2CH2CH2)2O
    Molecular weight:  214.22
    Synonyms:  DEGDA | 2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate | diethyleneglycol diacrylate | Acrylate-PEG-...
    SMILES:  C=CC(=O)OCCOCCOC(=O)C=C
    InChIKey:  LEJBBGNFPAFPKQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14O5/c1-3-9(11)14-7-5-13-6-8-15-10(12)4-2/h3-4H,1-2,5-8H2
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Molecule Type
  1. Small molecule 214 items
  2. Protein 21 items
  3. Unknown 13 items
  4. Oligonucleotide 1 item
Target
  1. PTH1R 9 items
  2. GALR1 9 items
  3. GLP1R 9 items
  4. NPY1R 9 items
  5. GALR2 8 items
  6. NPY2R 8 items
  7. CRHR2 7 items
  8. PTH2R 7 items
  9. CALCR 7 items
  10. CA4 7 items
  11. GLP2R 7 items
  12. NPY4R 7 items
  13. CRHR1 5 items
  14. VIPR2 4 items
  15. VIPR1 4 items
  16. PLG 4 items
  17. RAMP1 4 items
  18. RAMP3 4 items
  19. GALR3 4 items
  20. GIPR 3 items
  21. GHRHR 3 items
  22. FPR2 3 items
  23. ADCYAP1R1 3 items
  24. PRKCE 3 items
  25. ACHE 3 items
  26. OPRD1 3 items
  27. OPRK1 3 items
  28. OPRM1 3 items
  29. NPY5R 3 items
  30. KCNMA1 3 items
  31. CSF1R 2 items
  32. BRD4 2 items
  33. FLT4 2 items
  34. HSP90AA1 2 items
  35. CCKBR 2 items
  36. KCNA6 2 items
  37. IARS 2 items
  38. RAMP2 2 items
  39. PTGS2 2 items
  40. METAP2 2 items
  41. CALCRL 2 items
  42. PRMT1 2 items
  43. APLNR 2 items
  44. HTR2A 2 items
  45. MC2R 2 items
  46. ASIC1 2 items
  47. KCNH2 2 items
  48. KCNA3 2 items
  49. KCNA2 2 items
  50. NMUR1 2 items
  51. MTOR 2 items
  52. CYP2D6 1 item
  53. CXCR4 1 item
  54. DRD2 1 item
  55. EGF 1 item
  56. ENTPD2 1 item
  57. GPR55 1 item
  58. CCR2 1 item
  59. CCKAR 1 item
  60. CCR4 1 item
  61. PRLHR 1 item
  62. HCRTR1 1 item
  63. TRPM2 1 item
  64. KISS1R 1 item
  65. GHSR 1 item
  66. KCNA7 1 item
  67. SLCO1B1 1 item
  68. SLCO1B3 1 item
  69. SCTR 1 item
  70. SCN5A 1 item
  71. PADI4 1 item
  72. PDCD1 1 item
  73. MAPK7 1 item
  74. MC5R 1 item
  75. LPAR2 1 item
  76. MC4R 1 item
  77. MC3R 1 item
  78. CACNA1C 1 item
  79. CA2 1 item
  80. CACNA1S 1 item
  81. ARG2 1 item
  82. DRD3 1 item
  83. TRPM8 1 item
  84. ABCA1 1 item
  85. ACKR3 1 item
  86. ADRB1 1 item
  87. NPR2 1 item
  88. NPR1 1 item
  89. F2 1 item
  90. ARG1 1 item
  91. KCNN4 1 item
  92. GCGR 1 item
  93. HCRTR2 1 item
  94. PADI3 1 item
  95. NMUR2 1 item
  96. KCNA10 1 item
  97. KCNB1 1 item
  98. KCNA1 1 item
  99. KCND2 1 item
  100. JAK2 1 item
  101. MC1R 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
Species
  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
  2. No 1 item
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 20 items
  2. Lyophilized 8 items
  3. Liquid 7 items
Purity
  1. ≥98% 104 items
  2. ≥95% 44 items
  3. ≥97% 43 items
  4. ≥99% 34 items
  5. ≥98%(GC) 19 items
  6. ≥97%(HPLC) 11 items
  7. ≥96% 10 items
  8. ≥97%(GC) 8 items
  9. ≥98%(HPLC) 6 items
  10. ≥95%(HPLC) 5 items
  11. ≥95%(SDS-PAGE) 4 items
  12. ≥99%(GC) 4 items
  13. ≥80% 3 items
  14. ≥90% 3 items
  15. ≥95%(GC) 3 items
  16. ≥98%(SDS-PAGE) 3 items
  17. ≥99.5% 3 items
  18. ≥99.99% metals basis 3 items
  19. ≥85%(HPLC) 2 items
  20. ≥92% 2 items
  21. ≥97%(SDS-PAGE) 2 items
  22. ≥50% 1 item
  23. ≥70% 1 item
  24. ≥75% 1 item
  25. ≥75%(HPLC) 1 item
  26. ≥85% 1 item
  27. ≥90%(HPLC) 1 item
  28. ≥94% 1 item
  29. ≥96%(GC) 1 item
  30. ≥96%(HPLC) 1 item
  31. ≥97%(HPLC)(T) 1 item
  32. ≥97%(T) 1 item
  33. ≥98%(HPLC)(T) 1 item
  34. ≥98.5% 1 item
  35. ≥99 atom% D 1 item
  36. ≥99%(HPLC) 1 item
  37. ≥99%(SEC-HPLC) 1 item
  38. ≥99%,≥98%(ee) 1 item
  39. ≥99.0% 1 item
  40. ≥99.5% metals basis 1 item
  41. ≥99.5%(GC) 1 item
  42. ≥99.8% 1 item
  43. ≥99.9%(GC) 1 item
  44. ≥99.96% 1 item
  45. ≥99.995% metals basis 1 item
  46. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 146 items
  2. analytical standard 15 items
  3. Carrier Free 7 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. AR 5 items
  7. Bioactive 5 items
  8. ActiBioPure™ 4 items
  9. BioReagent 4 items
  10. High Performance 4 items
  11. PrimorTrace™ 4 items
  12. EnzymoPure™ 4 items
  13. for cell culture 3 items
  14. indicator 3 items
  15. PharmPure™ 3 items
  16. Suitable for Analysis 3 items
  17. ACS 2 items
  18. high-purity 2 items
  19. Premium-Grade Reagents 2 items
  20. Reagent Grade 2 items
  21. Recombinant 2 items
  22. Standard for GC 2 items
  23. UltraBio™ 2 items
  24. USP 2 items
  25. Azide Free 1 item
  26. Biological Stain 1 item
  27. CP 1 item
  28. endotoxin tested 1 item
  29. for synthesis 1 item
  30. Low Endotoxin 1 item
  31. Ph.Eur. 1 item
  32. pharmaceutical grade 1 item
  33. Premium pure 1 item
  34. Ultra pure 1 item
Action Type
  1. AGONIST 82 items
  2. INHIBITOR 21 items
  3. ANTAGONIST 19 items
  4. CHANNEL BLOCKER 11 items
  5. INVERSE AGONIST 2 items
  6. ACTIVATOR 1 item
  7. GATING INHIBITOR 1 item
  8. PARTIAL AGONIST 1 item
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