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: '1036897-65-0'

View as List Grid

Items 25-48 of 504

Set Ascending Direction
  1. 5-Chloro-2,4-difluorophenylboronic acid pinacol ester
    Cas Number:  1073354-65-0
    Formula:  C12H14BO2F2Cl
    Molecular weight:  274.49
    Synonyms:  1073354-65-0|2-(5-chloro-2,4-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane|5-CHLORO-2,4-DI...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2F)F)Cl
    InChIKey:  BSMXVFVYXLZVKL-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14BClF2O2/c1-11(2)12(3,4)18-13(17-11)7-5-8(14)10(16)6-9(7)15/h5-6H,1-4H3
  2. WAY-309229-A
    Cas Number:  799800-65-0
    Formula:  C14H13N3OS
    Molecular weight:  271.33752
    Synonyms:  4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]phenol|799800-65-0|4-((5,6-Dimethylthieno[2,3-d]py...
    SMILES:  CC1=C(SC2=NC=NC(=C12)NC3=CC=C(C=C3)O)C
    InChIKey:  VCSVHMZXGGPANP-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H13N3OS/c1-8-9(2)19-14-12(8)13(15-7-16-14)17-10-3-5-11(18)6-4-10/h3-7,18H,1-2H3,(H,15,16,17)
  3. 1-benzhydryl-3-ethyl-azetidin-3-ol
    Cas Number:  147293-65-0
    Formula:  C18H21NO
    Molecular weight:  267.36
    Synonyms:  1-Benzhydryl-3-ethylazetidin-3-ol | 147293-65-0 | 1-benzhydryl-3-ethyl-azetidin-3-ol | 1-(diphenylme...
    SMILES:  CCC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)O
    InChIKey:  OZVGFUVCECQOHG-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H21NO/c1-2-18(20)13-19(14-18)17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17,20H,2,13-14H2,1H3
  4. 2-Benzothiazolemethanamine
    Cas Number:  42182-65-0
    Formula:  C8H8N2S
    Molecular weight:  164.2
    Synonyms:  1,3-benzothiazol-2-ylmethylamine|42182-65-0|Benzo[d]thiazol-2-ylmethanamine|1,3-Benzothiazol-2-ylmet...
    SMILES:  C1=CC=C2C(=C1)N=C(S2)CN
    InChIKey:  VLBUERZRFSORRZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8N2S/c9-5-8-10-6-3-1-2-4-7(6)11-8/h1-4H,5,9H2
  5. 2,6-Dichlorophenol
    38 Citations
    Cas Number:  87-65-0       EC Number: 201-761-3
    Formula:  C6H4Cl2O
    Molecular weight:  163
    Synonyms:  2,6-DICHLOROPHENOL|87-65-0|Phenol, 2,6-dichloro-|2,6-Dichlorfenol|2,6-dichlorphenol|RCRA waste numbe...
    SMILES:  C1=CC(=C(C(=C1)Cl)O)Cl
    InChIKey:  HOLHYSJJBXSLMV-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4Cl2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9H
  6. 3,4-Dihydroisoquinoline
    1 Citations
    Cas Number:  3230-65-7
    Formula:  C9H9N
    Molecular weight:  131.17
    Synonyms:  3,4-Dihydroisoquinoline|3230-65-7|Isoquinoline, 3,4-dihydro-|3,4-dihydro-isoquinoline|G 1616|2K2ZCG3...
    SMILES:  C1CN=CC2=CC=CC=C21
    InChIKey:  NKSZCPBUWGZONP-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-4,7H,5-6H2
  7. 2-Bromo-1-fluoro-4-methanesulfonylbenzene
    Cas Number:  959961-65-0
    Formula:  C7H6BrFO2S
    Molecular weight:  253.1
    Synonyms:  959961-65-0|2-bromo-1-fluoro-4-(methylsulfonyl)benzene|2-BROMO-1-FLUORO-4-METHANESULFONYLBENZENE|2-b...
    SMILES:  CS(=O)(=O)C1=CC(=C(C=C1)F)Br
    InChIKey:  LVCOOUAQCQKOJG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6BrFO2S/c1-12(10,11)5-2-3-7(9)6(8)4-5/h2-4H,1H3
  8. 3,6-Dibromo-7-methylimidazo[1,2-a]pyridine, HCl
    Cas Number:  1072944-65-0
    Formula:  C8H6Br2N2
    Molecular weight:  290
    Synonyms:  1072944-65-0|3,6-Dibromo-7-methylimidazo[1,2-a]pyridine hydrochloride|3,6-dibromo-7-methylimidazo[1,...
    SMILES:  CC1=CC2=NC=C(N2C=C1Br)Br.Cl
    InChIKey:  XXNADSNIXZSKRE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6Br2N2.ClH/c1-5-2-8-11-3-7(10)12(8)4-6(5)9;/h2-4H,1H3;1H
  9. 5-Iodo-4-(trifluoromethyl)thiazol-2-amine
    Cas Number:  682342-65-0
    Formula:  C4H2F3IN2S
    Molecular weight:  294.04
    Synonyms:  5-IODO-4-(TRIFLUOROMETHYL)THIAZOL-2-AMINE|682342-65-0|5-Iodo-4-(trifluoromethyl)-1,3-thiazol-2-amine...
    SMILES:  C1(=C(SC(=N1)N)I)C(F)(F)F
    InChIKey:  OUIRKYPQKWDIHQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H2F3IN2S/c5-4(6,7)1-2(8)11-3(9)10-1/h(H2,9,10)
  10. Inosine 5'-Monophosphate Disodium Salt Hydrate
    2 Citations
    Cas Number:  4691-65-0
    Formula:  C10H11N4Na2O8P·xH2O
    Molecular weight:  392.17
    Synonyms:  Disodium 5'-inosinate|4691-65-0|Disodium inosinate|Sodium inosinate|5'-Imp disodium salt|IMP disodiu...
    SMILES:  C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)COP(=O)([O-])[O-])O)O.[Na+].[Na+]
    InChIKey:  AANLCWYVVNBGEE-IDIVVRGQSA-L
    InChI:  InChI=1S/C10H13N4O8P.2Na/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17;;/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20);;/q;2*+1/p-2/t4-,6-,7-,10-;;/m1../s1
  11. 3-Chloro-5-(trifluoromethyl)phenylboronic acid, pinacol ester
    Cas Number:  942069-65-0
    Formula:  C13H15BClF3O2
    Molecular weight:  306.5
    Synonyms:  942069-65-0|2-(3-CHLORO-5-(TRIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE|3-Chloro-...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)Cl)C(F)(F)F
    InChIKey:  DSRHHGXMHRASQY-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H15BClF3O2/c1-11(2)12(3,4)20-14(19-11)9-5-8(13(16,17)18)6-10(15)7-9/h5-7H,1-4H3
  12. 5-Bromo-6-chloropicolinonitrile
    Cas Number:  1256823-65-0
    Formula:  C6H2BrClN2
    Molecular weight:  217.45
    Synonyms:  5-Bromo-6-chloropicolinonitrile|1256823-65-0|5-bromo-6-chloropyridine-2-carbonitrile|MFCD18257828|2-...
    SMILES:  C1=CC(=C(N=C1C#N)Cl)Br
    InChIKey:  GKCQPDVYUJLEIJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2BrClN2/c7-5-2-1-4(3-9)10-6(5)8/h1-2H
  13. 2-Aminopyrimidine-4-carboxylic acid
    Cas Number:  2164-65-0
    Formula:  C5H5N3O2
    Molecular weight:  139.1
    Synonyms:  2-Aminopyrimidine-4-carboxylic acid|2164-65-0|2-Amino-pyrimidine-4-carboxylic acid|2-amino-4-pyrimid...
    SMILES:  C1=CN=C(N=C1C(=O)O)N
    InChIKey:  GKFPFLBDQJVJIH-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5N3O2/c6-5-7-2-1-3(8-5)4(9)10/h1-2H,(H,9,10)(H2,6,7,8)
  14. , Serine/threonine-protein kinase AKT inhibitor
    Uprosertib, Serine/threonine-protein kinase AKT inhibitor
    1 Citations
    Cas Number:  1047634-65-0
    Formula:  C18H16Cl2F2N4O2
    Molecular weight:  429.25
    Synonyms:  Uprosertib|1047634-65-0|GSK2141795|GSK2141795C|GSK795|GSK-2141795|ZXM835LQ5E|Akt inhibitor gsk214179...
    SMILES:  CN1C(=C(C=N1)Cl)C2=C(OC(=C2)C(=O)NC(CC3=CC(=C(C=C3)F)F)CN)Cl
    InChIKey:  AXTAPYRUEKNRBA-JTQLQIEISA-N
    InChI:  InChI=1S/C18H16Cl2F2N4O2/c1-26-16(12(19)8-24-26)11-6-15(28-17(11)20)18(27)25-10(7-23)4-9-2-3-13(21)14(22)5-9/h2-3,5-6,8,10H,4,7,23H2,1H3,(H,25,27)/t10-/m0/s1
  15. (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-(4,4-difluorocyclohexyl)acetic acid
    Cas Number:  394735-65-0
    Formula:  C13H21F2NO4
    Molecular weight:  293.31
    Synonyms:  394735-65-0 | (S)-2-((tert-Butoxycarbonyl)amino)-2-(4,4-difluorocyclohexyl)acetic acid | (2S)-2-(4,4...
    SMILES:  CC(C)(C)OC(=O)NC(C1CCC(CC1)(F)F)C(=O)O
    InChIKey:  JALIUBZVGPQDJB-VIFPVBQESA-N
    InChI:  InChI=1S/C13H21F2NO4/c1-12(2,3)20-11(19)16-9(10(17)18)8-4-6-13(14,15)7-5-8/h8-9H,4-7H2,1-3H3,(H,16,19)(H,17,18)/t9-/m0/s1
  16. 1-Bromo-3-fluoro-5-nitrobenzene
    Cas Number:  7087-65-2
    Formula:  C6H3BrFNO2
    Molecular weight:  220
    Synonyms:  1-bromo-3-fluoro-5-nitrobenzene|7087-65-2|3-BROMO-5-FLUORONITROBENZENE|MFCD09955454|Benzene, 1-bromo...
    SMILES:  C1=C(C=C(C=C1F)Br)[N+](=O)[O-]
    InChIKey:  SWXVEPMSQBEVRH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3BrFNO2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3H
  17. 4-Bromo-1H-pyrazole-3-carboxamide
    Cas Number:  932-65-0
    Formula:  C4H4BrN3O
    Molecular weight:  190
    Synonyms:  4-BROMO-1H-PYRAZOLE-3-CARBOXAMIDE|932-65-0|4-bromo-1H-pyrazole-5-carboxamide|1146951-57-6|MFCD194433...
    SMILES:  C1=NNC(=C1Br)C(=O)N
    InChIKey:  OVJPKNPBZYQCTR-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H4BrN3O/c5-2-1-7-8-3(2)4(6)9/h1H,(H2,6,9)(H,7,8)
  18. Gambogic acid
    11 Citations
    Cas Number:  2752-65-0
    Formula:  C38H44O8
    Molecular weight:  628.75
    Synonyms:  gambogic acid|2752-65-0|(-)-Gambogic Acid|Gambogic-acid|Guttatic acid|R-gambogic acid|Guttic acid|be...
    SMILES:  CC(=CCCC1(C=CC2=C(C3=C(C(=C2O1)CC=C(C)C)OC45C6CC(C=C4C3=O)C(=O)C5(OC6(C)C)CC=C(C)C(=O)O)O)C)C
    InChIKey:  GEZHEQNLKAOMCA-RRZNCOCZSA-N
    InChI:  InChI=1S/C38H44O8/c1-20(2)10-9-15-36(8)16-14-24-29(39)28-30(40)26-18-23-19-27-35(6,7)46-37(33(23)41,17-13-22(5)34(42)43)38(26,27)45-32(28)25(31(24)44-36)12-11-21(3)4/h10-11,13-14,16,18,23,27,39H,9,12,See more
  19. 4-[2-(Fmoc-amino)ethyl]piperazin-1-ylacetic acid dihydrochloride
    Cas Number:  204320-65-0
    Formula:  C23H29Cl2N3O4
    Molecular weight:  482.4
    Synonyms:  204320-65-0|4-[2-(Fmoc-amino)ethyl]piperazin-1-ylacetic acid dihydrochloride|2-[4-[2-(9H-fluoren-9-y...
    SMILES:  C1CN(CCN1CCNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CC(=O)O.Cl.Cl
    InChIKey:  YPIAQRIOWDEWLP-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H27N3O4.2ClH/c27-22(28)15-26-13-11-25(12-14-26)10-9-24-23(29)30-16-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21;;/h1-8,21H,9-16H2,(H,24,29)(H,27,28);2*1H
  20. 2-Cyano-5-methoxybenzoic acid
    Cas Number:  179028-65-0
    Formula:  C9H7NO3
    Molecular weight:  177.16
    Synonyms:  2-cyano-5-methoxybenzoic acid|179028-65-0|Benzoic acid, 2-cyano-5-methoxy-|2-cyano-5-methoxy-benzoic...
    SMILES:  COC1=CC(=C(C=C1)C#N)C(=O)O
    InChIKey:  GIVYSLAWUDQJKC-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7NO3/c1-13-7-3-2-6(5-10)8(4-7)9(11)12/h2-4H,1H3,(H,11,12)
  21. tert-Butyl 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate
    Cas Number:  258515-65-0
    Formula:  C14H18BrNO2
    Molecular weight:  312.2
    Synonyms:  258515-65-0|tert-Butyl 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate|2-BOC-7-BROMO-1,2,3,4-TETRA...
    SMILES:  CC(C)(C)OC(=O)N1CCC2=C(C1)C=C(C=C2)Br
    InChIKey:  PWPKRLMPHNRWHK-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H18BrNO2/c1-14(2,3)18-13(17)16-7-6-10-4-5-12(15)8-11(10)9-16/h4-5,8H,6-7,9H2,1-3H3
  22. 1-tert-butyl 2-methyl 5,5-dimethyl-3-oxopyrrolidine-1,2-dicarboxylate
    Cas Number:  1426680-65-0
    Formula:  C13H21NO5
    Molecular weight:  271.31
    Synonyms:  1426680-65-0 | 1-tert-butyl 2-methyl 5,5-dimethyl-3-oxopyrrolidine-1,2-dicarboxylate | 1-O-tert-buty...
    SMILES:  CC1(CC(=O)C(N1C(=O)OC(C)(C)C)C(=O)OC)C
    InChIKey:  UNGYRPMFYJYBMM-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H21NO5/c1-12(2,3)19-11(17)14-9(10(16)18-6)8(15)7-13(14,4)5/h9H,7H2,1-6H3
  23. 6-AMINOPHTHALIDE
    Cas Number:  57319-65-0
    Formula:  C8H7NO2
    Molecular weight:  149.15
    Synonyms:  6-Aminophthalide|57319-65-0|6-aminoisobenzofuran-1(3H)-one|6-Amino-1,3-dihydroisobenzofuran-1-one|6-...
    SMILES:  C1C2=C(C=C(C=C2)N)C(=O)O1
    InChIKey:  ZIJZDNKZJZUROE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NO2/c9-6-2-1-5-4-11-8(10)7(5)3-6/h1-3H,4,9H2
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 163 items
  2. Unknown 20 items
  3. Protein 18 items
  4. Oligosaccharide 4 items
  5. 聚合物 3 items
  6. Antibody 1 item
  7. Enzyme 1 item
Target
  1. AR 4 items
  2. KCNH2 3 items
  3. ERBB3 2 items
  4. ERBB2 2 items
  5. EGFR 2 items
  6. CTSL 2 items
  7. CTSS 2 items
  8. CTSV 2 items
  9. CCR5 2 items
  10. PTPN1 2 items
  11. CARS 2 items
  12. MCL1 2 items
  13. MAP4K1 2 items
  14. CYP11B2 2 items
  15. CYP11B1 2 items
  16. BIRC2 2 items
  17. CYP19A1 2 items
  18. BIRC3 2 items
  19. XIAP 2 items
  20. CHRNA3 2 items
  21. AKT3 2 items
  22. AKT2 2 items
  23. AKT1 2 items
  24. FOLH1 2 items
  25. GLP1R 2 items
  26. OPRD1 2 items
  27. OPRK1 2 items
  28. OPRM1 2 items
  29. IDO1 2 items
  30. PRKACA 2 items
  31. PRKCQ 2 items
  32. NOTCH1 2 items
  33. CXCR4 1 item
  34. DRD2 1 item
  35. DRD4 1 item
  36. GIPR 1 item
  37. DLK1 1 item
  38. NR3C1 1 item
  39. CRHR2 1 item
  40. BRD4 1 item
  41. CCKAR 1 item
  42. CRHR1 1 item
  43. EDN2 1 item
  44. HAVCR2 1 item
  45. FSHR 1 item
  46. CCKBR 1 item
  47. KAT2B 1 item
  48. TLR2 1 item
  49. TAS2R7 1 item
  50. TLR4 1 item
  51. TTK 1 item
  52. PGR 1 item
  53. PIR 1 item
  54. PTGIR 1 item
  55. TACR3 1 item
  56. MAP3K10 1 item
  57. MAP3K12 1 item
  58. MAP3K11 1 item
  59. NR1I2 1 item
  60. SERPINC1 1 item
  61. BRAF 1 item
  62. BRD3 1 item
  63. BRD2 1 item
  64. NPR3 1 item
  65. BDKRB2 1 item
  66. ARAF 1 item
  67. DRD3 1 item
  68. CHRNA5 1 item
  69. APLNR 1 item
  70. HTR1A 1 item
  71. GRM1 1 item
  72. EDNRA 1 item
  73. KCNQ1 1 item
  74. GNRHR 1 item
  75. OPRL1 1 item
  76. NPY5R 1 item
  77. TACR1 1 item
  78. NPY4R 1 item
  79. NPY1R 1 item
  80. MAPK14 1 item
  81. MAP3K20 1 item
  82. MAP3K9 1 item
  83. NPY2R 1 item
  84. MTOR 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Animal Model 1 item
  2. Cell Culture 1 item
  3. ELISA 1 item
  4. Flow Cytometry 1 item
  5. Functional Assay 1 item
  6. Functional Studies 1 item
  7. SDS-PAGE 1 item
Host species
  1. Human 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 1 item
Active
  1. Bioactivity 2 items
Animal free
  1. Yes 1 item
Carrier free
  1. Yes 1 item
Physical Form
  1. Solid 25 items
  2. Liquid 4 items
  3. Lyophilized 2 items
  4. Powder 2 items
Purity
  1. ≥98% 104 items
  2. ≥97% 62 items
  3. ≥99% 53 items
  4. ≥95% 43 items
  5. ≥98%(HPLC) 14 items
  6. ≥97%(HPLC) 13 items
  7. ≥95%(HPLC) 8 items
  8. ≥96% 8 items
  9. ≥98%(GC) 5 items
  10. ≥90% 3 items
  11. ≥99%(HPLC) 3 items
  12. ≥99.5% 3 items
  13. ≥99.5%(GC) 3 items
  14. ≥80% 2 items
  15. ≥90%(HPLC) 2 items
  16. ≥92% 2 items
  17. ≥92%(HPLC) 2 items
  18. ≥94% 2 items
  19. ≥96%(HPLC) 2 items
  20. ≥97%(GC) 2 items
  21. ≥98%,≥99%(ee) 2 items
  22. ≥70%(GC) 1 item
  23. ≥85%(HPLC) 1 item
  24. ≥90% cyclodextrin basis(HPLC) 1 item
  25. ≥90%(SDS-PAGE) 1 item
  26. ≥93% 1 item
  27. ≥95%(N) 1 item
  28. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  29. ≥96%(GC) 1 item
  30. ≥98 atom% D,≥98% 1 item
  31. ≥99 atom% 13C,≥98 atom% D,≥98% 1 item
  32. ≥99%(GC) 1 item
  33. ≥99%(SEC-HPLC) 1 item
  34. ≥99.8%(GC) 1 item
  35. ≥99.9% 1 item
  36. ≥99.9% metals basis 1 item
  37. ≥99.9%(GC) 1 item
  38. ≥99.99% metals basis 1 item
Source
  1. Recombinant 2 items
  2. CHO supernatant 1 item
Grade
  1. Moligand™ 57 items
  2. analytical standard 13 items
  3. ACS 3 items
  4. AR 3 items
  5. BioReagent 3 items
  6. CP 3 items
  7. for cell culture 3 items
  8. sublimed grade 3 items
  9. ActiBioPure™ 2 items
  10. Animal Free 2 items
  11. Bioactive 2 items
  12. Carrier Free 2 items
  13. High Performance 2 items
  14. Melting point standard 2 items
  15. Ph.Eur. 2 items
  16. PharmPure™ 2 items
  17. EnzymoPure™ 2 items
  18. anhydrous 1 item
  19. Azide Free 1 item
  20. Chromatographic grade 1 item
  21. ExactAb™ 1 item
  22. for insect cell culture 1 item
  23. for synthesis 1 item
  24. GMP 1 item
  25. GR 1 item
  26. high-purity 1 item
  27. JP 1 item
  28. Low Endotoxin 1 item
  29. NF 1 item
  30. pharmaceutical grade 1 item
  31. Premium pure 1 item
  32. PrimorTrace™ 1 item
  33. Reagent Grade 1 item
  34. Recombinant 1 item
  35. Standard for GC 1 item
  36. Standard for quantitative NMR 1 item
  37. Suitable for Analysis 1 item
  38. USP 1 item
  39. Validated 1 item
Action Type
  1. INHIBITOR 23 items
  2. AGONIST 21 items
  3. ANTAGONIST 12 items
  4. ACTIVATOR 1 item
  5. ALLOSTERIC MODULATOR 1 item
  6. CHANNEL BLOCKER 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.