🌎 Ship to: United States
Toggle Nav
Cart
Search
Same-day shipping on all in-stock items.
Advanced Search
Quick Order SDS CoA
Menu
Account
Settings
྾
224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items

By Target (DTO)

Find bioactive small molecules organized by protein target (DTO). Quickly locate tool compounds for specific targets and compare identifiers such as structure, CAS, and synonyms—plus supporting documents (where available)—to build screening and validation sets.

Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.

19,788 products
Browse by Type Browse All Products
Shop by category

Ion channel

2,835

Find small molecules associated with ion channel targets for electrophysiology, channel biology, and screening workflows. This category helps organize modulators and probe-like compounds around a core target class used in neuroscience and drug discovery.

Potassium voltage-gated channel subfamily H member 2 (KCNH2) · Voltage-dependent T-type calcium channel subunit alpha-1H (CACNA1H) · Sodium channel protein type 5 subunit alpha (SCN5A) · 5-hydroxytryptamine receptor 3A (HTR3A) ·
Explore Ion channel →

GPCR (non-olfactory)

10,133

Explore small molecules connected to non-olfactory GPCR targets for receptor pharmacology, signaling studies, and assay development. Use this page to compare modulators and tool compounds across a major family of drug-relevant membrane receptors.

Thyrotropin receptor (TSHR) · Neuropeptide S receptor (NPSR1) · Relaxin receptor 1 (RXFP1) · Mu-type opioid receptor (OPRM1) ·
Explore GPCR (non-olfactory) →

Protein kinases

8,065

Browse small molecules and tool compounds linked to protein kinase targets for kinase biology, screening, and pathway studies. This page helps you compare inhibitors and related modulators across one of the most widely studied target classes in discovery research.

Mitogen-activated protein kinase 1 (MAPK1) · Pyruvate kinase pkm (PKM) · Serine-protein kinase atm (ATM) · Epidermal growth factor receptor (EGFR) ·
Explore Protein kinases →

Nuclear hormone receptors

2,778

Browse small molecules linked to nuclear hormone receptor targets for endocrine biology, transcription studies, and receptor screening. Use this page to compare modulators relevant to ligand-regulated signaling and mechanism-focused research.

Thyroid hormone receptor beta (THRB) · Estrogen receptor (ESR1) · Estrogen receptor beta (ESR2) · Oxysterols receptor lxr-beta (NR1H2) ·
Explore Nuclear hormone receptors →

Popular Products

View as List Grid

Showing 1-12 of 19,788

Set Descending Direction
  1. BQ-123, Antagonist of ET A receptor
    Wish List Compare
    BQ-123, Antagonist of ET A receptor
    CAS: 136553-81-6 Formula: C31H42N6O7 Molecular Weight: 610.7
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: B275090
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-[(3R,6R,9S,12R,15S)-6-(1H-indol-3-ylmethyl)-9-(2-methylpropyl)-2,5,8,11,14-pentaoxo-12-propan-2-yl-1,4,7,10,13-pentazabicyclo[13.3.0]octadecan-3-yl]show more
    SMILES
    CC(C)CC1C(=O)NC(C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)N1)C(C)C)CC(=O)O)CC3=CNC4=CC=CC=C43
    InChIKey
    VYCMAAOURFJIHD-PJNXIOHISA-N
    InChI
    1S/C31H42N6O7/c1-16(2)12-21-27(40)33-22(13-18-15-32-20-9-6-5-8-19(18)20)28(41)35-23(14-25(38)39)31(44)37-11-7-10-24(37)29(42)36-26(17(3)4)30(43)34-21/show more
    Synonyms
    2-((3R,6S,9R,12R,17aS)-9-((1H-indol-3-yl)methyl)-6-isobutyl-3-isopropyl-1,4,7,10,13-pentaoxohexadecahydro-1H-pyrrolo[...
  2. GSK3β inhibitor II, Inhibitor of glycogen synthase kinase 3 beta
    Wish List Compare
    GSK3β inhibitor II, Inhibitor of glycogen synthase kinase 3 beta
    CAS: 478482-75-6 Formula: C14H10IN3OS Molecular Weight: 395.22
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: G338641
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-[(3-iodophenyl)methylsulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole
    SMILES
    C1=CC(=CC(=C1)I)CSC2=NN=C(O2)C3=CC=NC=C3
    InChIKey
    ZRHRPGSSSVYBRG-UHFFFAOYSA-N
    InChI
    1S/C14H10IN3OS/c15-12-3-1-2-10(8-12)9-20-14-18-17-13(19-14)11-4-6-16-7-5-11/h1-8H,9H2
    Synonyms
    2-Thio(3-iodobenzyl)-5-(1-pyridyl)-[1,3,4]-oxadiazole | 2-{[(3-iodophenyl)methyl]sulfanyl}-5-(pyridin-4-yl)-1,3,4-oxa...
  3. GSK-3 Inhibitor XIII, Inhibitor of aurora kinase A;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of SRC proto-oncogene; non-receptor tyrosine kinase
    Wish List Compare
    GSK-3 Inhibitor XIII, Inhibitor of aurora kinase A;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of SRC proto-oncogene; non-receptor tyrosine kinase
    CAS: 404828-08-6 Formula: C18H19N5 Molecular Weight: 305.3
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: G338805
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    Synonyms
    (5-Methyl-1H-pyrazol-3-yl)-(2-phenylquinazolin-4-yl)amine
  4. GW 590735, Peroxisome proliferator-activated receptor alpha agonist
    Wish List Compare
    GW 590735, Peroxisome proliferator-activated receptor alpha agonist
    CAS: 622402-22-6 Formula: C23H21F3N2O4S Molecular Weight: 478.48
    ≥98%
    In Stock Item #: G275270
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-methyl-2-[4-[[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbonyl]amino]methyl]phenoxy]propanoic acid
    SMILES
    CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)NCC3=CC=C(C=C3)OC(C)(C)C(=O)O
    InChIKey
    ILUPZUOBHCUBKB-UHFFFAOYSA-N
    InChI
    1S/C23H21F3N2O4S/c1-13-18(33-20(28-13)15-6-8-16(9-7-15)23(24,25)26)19(29)27-12-14-4-10-17(11-5-14)32-22(2,3)21(30)31/h4-11H,12H2,1-3H3,(H,27,29)(H,30,show more
    Synonyms
    HMS3650D07 | DB07215 | QKY617BBX5 | EX-A5892 | ILUPZUOBHCUBKB-UHFFFAOYSA-N | 2-methyl-2-{4-[({4-methyl-2-[4-(trifluor...
  5. GW 583340 dihydrochloride
    Wish List Compare
    GW 583340 dihydrochloride
    CAS: 1173023-85-2 PubChem CID: 16219404 Formula: C28H25ClFN5O3S2•2HCl Molecular Weight: 671.03
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)
    Out of Stock Item #: G286712
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[(2-methylsulfonylethylamino)methyl]-1,3-thiazol-4-yl]quinazolin-4-amine;dihydrochloride
    SMILES
    CS(=O)(=O)CCNCC1=NC(=CS1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl.Cl.Cl
    InChIKey
    WIMITXDBYLKRKB-UHFFFAOYSA-N
    InChI
    1S/C28H25ClFN5O3S2.2ClH/c1-40(36,37)10-9-31-14-27-35-25(16-39-27)19-5-7-24-22(12-19)28(33-17-32-24)34-21-6-8-26(23(29)13-21)38-15-18-3-2-4-20(30)11-18show more
    Synonyms
    N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[[[2-(methylsulfonyl)ethyl]amino]methyl]-4-thiazolyl]-4-quinazoli...
  6. Lofepramine, Inhibitor of NET;Inhibitor of SERT
    Wish List Compare
    Lofepramine, Inhibitor of NET;Inhibitor of SERT
    CAS: 23047-25-8 EC Number: 245-396-8 Formula: C26H27ClN2O Molecular Weight: 418.97
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: L287104
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-(4-chlorophenyl)-2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methylamino]ethanone
    SMILES
    CN(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)CC(=O)C4=CC=C(C=C4)Cl
    InChIKey
    SAPNXPWPAUFAJU-UHFFFAOYSA-N
    InChI
    1S/C26H27ClN2O/c1-28(19-26(30)22-13-15-23(27)16-14-22)17-6-18-29-24-9-4-2-7-20(24)11-12-21-8-3-5-10-25(21)29/h2-5,7-10,13-16H,6,11-12,17-19H2,1H3
    Synonyms
    1-(4-chlorophenyl)-2-{[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]methylamino}ethanone | Gamanil | HMS3413F21...
  7. GSK2126458 (GSK458), Inhibitor of mechanistic target of rapamycin kinase;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;
    Wish List Compare
    GSK2126458 (GSK458), Inhibitor of mechanistic target of rapamycin kinase;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;
    CAS: 1086062-66-9 EC Number: 629-873-1 Formula: C25H17F2N5O3S Molecular Weight: 505.5
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: G127233
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2,4-difluoro-N-[2-methoxy-5-(4-pyridazin-4-ylquinolin-6-yl)pyridin-3-yl]benzenesulfonamide
    SMILES
    COC1=C(C=C(C=N1)C2=CC3=C(C=CN=C3C=C2)C4=CN=NC=C4)NS(=O)(=O)C5=C(C=C(C=C5)F)F
    InChIKey
    CGBJSGAELGCMKE-UHFFFAOYSA-N
    InChI
    1S/C25H17F2N5O3S/c1-35-25-23(32-36(33,34)24-5-3-18(26)12-21(24)27)11-17(13-29-25)15-2-4-22-20(10-15)19(7-8-28-22)16-6-9-30-31-14-16/h2-14,32H,1H3
    Synonyms
    A25172 | CHEBI:95093 | HMS3656D09 | N-[2-Methoxy-5-[4-(4-pyridazinyl)-6-quinolinyl]-3-pyridinyl]benzenesulfonamide | ...
  8. malonic acid - ≥99%, CAS No. 141-82-2 by
    Wish List Compare
    malonic acid
    CAS: 141-82-2 EC Number: 205-503-0 Formula: C3H4O4 Molecular Weight: 104.06
    Solid ≥99%
    In Stock Item #: M305754
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    propanedioic acid
    SMILES
    C(C(=O)O)C(=O)O
    InChIKey
    OFOBLEOULBTSOW-UHFFFAOYSA-N
    InChI
    1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
    Synonyms
    Propanedioic Acid
  9. PF 05190457, Antagonist of ghrelin receptor
    Wish List Compare
    PF 05190457, Antagonist of ghrelin receptor
    CAS: 1334782-79-4 PubChem CID: 58438464 Formula: C29H32N6OS Molecular Weight: 512.67
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: P288410
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)-1-[2-[(1R)-5-(6-methylpyrimidin-4-yl)-2,3-dihydro-1H-inden-1-yl]-2,7-diazaspiro[3.5]nonan-7-yl]ethanone
    SMILES
    CC1=CC(=NC=N1)C2=CC3=C(C=C2)C(CC3)N4CC5(C4)CCN(CC5)C(=O)CC6=CN7C=C(SC7=N6)C
    InChIKey
    ZIUDADZJCKGWKR-AREMUKBSSA-N
    InChI
    1S/C29H32N6OS/c1-19-11-25(31-18-30-19)22-3-5-24-21(12-22)4-6-26(24)35-16-29(17-35)7-9-33(10-8-29)27(36)13-23-15-34-14-20(2)37-28(34)32-23/h3,5,11-12,1show more
    Synonyms
    2-(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)-1-[2-[(1R)-5-(6-methylpyrimidin-4-yl)-2,3-dihydro-1H-inden-1-yl]-2,7-diaz...
  10. GSK-1016790A, Activator of TRPV4
    Wish List Compare
    GSK-1016790A, Activator of TRPV4
    CAS: 942206-85-1 Formula: C28H32Cl2N4O6S2 Molecular Weight: 655.61
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: G275374
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[(2S)-1-[4-[(2S)-2-[(2,4-dichlorophenyl)sulfonylamino]-3-hydroxypropanoyl]piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]-1-benzothiophene-2-carboxamide
    SMILES
    CC(C)CC(C(=O)N1CCN(CC1)C(=O)C(CO)NS(=O)(=O)C2=C(C=C(C=C2)Cl)Cl)NC(=O)C3=CC4=CC=CC=C4S3
    InChIKey
    IVYQPSHHYIAUFO-VXKWHMMOSA-N
    InChI
    1S/C28H32Cl2N4O6S2/c1-17(2)13-21(31-26(36)24-14-18-5-3-4-6-23(18)41-24)27(37)33-9-11-34(12-10-33)28(38)22(16-35)32-42(39,40)25-8-7-19(29)15-20(25)30/hshow more
    Synonyms
    GSK101 | HY-19608 | GSK 1016790A | N-[(2S)-1-[4-[(2S)-2-[(2,4-dichlorophenyl)sulfonylamino]-3-hydroxypropanoyl]pipera...
  11. GSK 9027
    Wish List Compare
    GSK 9027
    CAS: 1229096-88-1 Formula: C27H19F4N3O2S Molecular Weight: 525.52
    ≥98%(HPLC)
    In Stock Item #: G288349
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[4-[1-(4-fluorophenyl)indazol-5-yl]-3-(trifluoromethyl)phenyl]-1-phenylmethanesulfonamide
    SMILES
    C1=CC=C(C=C1)CS(=O)(=O)NC2=CC(=C(C=C2)C3=CC4=C(C=C3)N(N=C4)C5=CC=C(C=C5)F)C(F)(F)F
    InChIKey
    DXBJGDVBQPEMOB-UHFFFAOYSA-N
    InChI
    1S/C27H19F4N3O2S/c28-21-7-10-23(11-8-21)34-26-13-6-19(14-20(26)16-32-34)24-12-9-22(15-25(24)27(29,30)31)33-37(35,36)17-18-4-2-1-3-5-18/h1-16,33H,17H2
    Synonyms
    N-[4-[1-(4-Fluorophenyl)-1H-indazol-5-yl-3-(trifluoromethyl)phenyl]benzenesulfonamide
  12. GW 1929 hydrochloride
    Wish List Compare
    GW 1929 hydrochloride
    CAS: 1217466-21-1 PubChem CID: 56972174 Formula: C30H29N3O4•HCl Molecular Weight: 532.03
    ≥98%(HPLC)
    Out of Stock Item #: G286659
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S)-2-(2-benzoylanilino)-3-[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid;hydrochloride
    SMILES
    CN(CCOC1=CC=C(C=C1)CC(C(=O)O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)C4=CC=CC=N4.Cl
    InChIKey
    KXNKIKXTGRMLEY-YCBFMBTMSA-N
    InChI
    1S/C30H29N3O4.ClH/c1-33(28-13-7-8-18-31-28)19-20-37-24-16-14-22(15-17-24)21-27(30(35)36)32-26-12-6-5-11-25(26)29(34)23-9-3-2-4-10-23;/h2-18,27,32H,19-show more
    Synonyms
    N-(2-Benzoylphenyl)-O-[2-(methyl-2-pyridinylamino)ethyl]-L-tyrosine hydrochloride
Page
per page
🚚
Fast Shipping Same-day shipping on in-stock items
📋
Technical Details Quality & specification info on every product page
📦
Pack Size Options Multiple packaging sizes with pricing access from listing
🔬
R&D Use Only Products supplied for research and development use
Browsing by target helps researchers move directly from a biological hypothesis to a more relevant compound set. This page groups small molecules around protein targets and target classes, making it easier to identify compounds for target validation, pathway interrogation, mechanism studies, and focused screening. When reviewing target-based compounds, common comparison points include target selectivity, mechanism of action, potency, cell activity, structural class, and any known literature context summarized on the product page. You can continue into major target branches such as kinases, GPCRs, ion channels, and nuclear hormone receptors to build a narrower list for assay planning or follow-up studies.
Shop By
Filters
Molecule Type
  1. Small molecule 18896items
  2. Unknown 672items
  3. Protein 97items
  4. Peptide 59items
  5. Polymer 35items
  6. Enzyme 7items
  7. Bioreagents/Buffer 6items
  8. Oligosaccharide 5items
  9. Antibody 3items
  10. Cell or Tissue Extract 2items
  11. Kit 1item
  12. Oligonucleotide 1item
Physical Form
  1. Solid 1742items
  2. Liquid 774items
  3. Lyophilized 5items
  4. Powder 4items
Purity
  1. ≥98% 3941items
  2. ≥99% 1543items
  3. ≥97% 1066items
  4. ≥95% 1060items
  5. ≥98%(HPLC) 671items
  6. ≥90% 188items
  7. ≥96% 166items
  8. ≥99%(HPLC) 103items
  9. ≥98%(GC) 90items
  10. ≥97%(HPLC) 79items
  11. ≥99.5%(GC) 77items
  12. ≥99.5% 69items
  13. ≥99%(GC) 52items
  14. ≥95%(HPLC) 37items
  15. ≥97%(GC) 22items
  16. ≥99.8% 20items
  17. ≥99.9%(GC) 20items
  18. ≥95%(GC) 19items
  19. ≥96%(HPLC) 18items
  20. ≥85% 16items
  21. ≥98.5% 15items
  22. ≥99%(T) 15items
  23. ≥98%(HPLC)(T) 14items
  24. ≥99.9% 14items
  25. ≥99.99% metals basis 14items
  26. ≥98%(T) 13items
  27. ≥80% 12items
  28. ≥99.5%(T) 12items
  29. ≥99.5%(HPLC) 10items
  30. ≥99.7% 10items
  31. ≥90%(HPLC) 9items
  32. ≥96%(GC) 9items
  33. ≥99.8%(GC) 9items
  34. ≥99.999% metals basis 9items
  35. ≥94% 7items
  36. ≥70% 6items
  37. ≥95%(T) 6items
  38. ≥93% 5items
  39. ≥95%(LC/MS-ELSD) 5items
  40. ≥99%(AT) 5items
  41. ≥99.9% metals basis 5items
  42. ≥90%(GC) 4items
  43. ≥97%(T) 4items
  44. ≥97.5% 4items
  45. ≥98%(HPLC)(N) 4items
  46. ≥98.5%(GC) 4items
  47. ≥99.5%(NT) 4items
  48. ≥65% 3items
  49. ≥75% 3items
  50. ≥92% 3items
  51. ≥95%(SDS-PAGE&SEC-HPLC) 3items
  52. ≥98%(TLC) 3items
  53. ≥98%,≥99%(ee) 3items
  54. ≥99%(NT) 3items
  55. ≥99.995% metals basis 3items
  56. ≥40% 2items
  57. ≥60% 2items
  58. ≥85%(GC) 2items
  59. ≥85%(HPLC) 2items
  60. ≥89% 2items
  61. ≥92.5% 2items
  62. ≥94%(GC) 2items
  63. ≥95%(SDS-PAGE) 2items
  64. ≥97.0% 2items
  65. ≥97.5%(HPLC) 2items
  66. ≥98%(GC)(T) 2items
  67. ≥98%(N) 2items
  68. ≥98.0% 2items
  69. ≥99%(TLC) 2items
  70. ≥99.5% metals basis 2items
  71. ≥99.6% 2items
  72. ≥99.8%(HPLC) 2items
  73. ≥99.97% metals basis 2items
  74. ≥99.9999% metals basis 2items
  75. ≥25% 1item
  76. ≥40%(GC) 1item
  77. ≥50%(HPLC) 1item
  78. ≥55% 1item
  79. ≥60%(HPLC) 1item
  80. ≥65%(GC) 1item
  81. ≥80%(GC) 1item
  82. ≥80%(HPLC) 1item
  83. ≥85%(LC/MS-UV) 1item
  84. ≥85%(T) 1item
  85. ≥90%(N) 1item
  86. ≥92%(GC) 1item
  87. ≥92.5%(GC) 1item
  88. ≥93%(GC) 1item
  89. ≥93%(HPLC) 1item
  90. ≥95%(HPLC)(T) 1item
  91. ≥95%(LC/MS-UV) 1item
  92. ≥95%(T),≥70%(GC) 1item
  93. ≥95%,≥75%(Curcumin) 1item
  94. ≥95.5%(HPLC) 1item
  95. ≥97 atom% 13C,≥95% 1item
  96. ≥97%(GC)(T) 1item
  97. ≥97%(HPLC)(T) 1item
  98. ≥97%(N) 1item
  99. ≥97%(TLC) 1item
  100. ≥98 atom% 13C,≥95% 1item
  101. ≥98 atom% D,≥95% 1item
  102. ≥98 atom%,≥97% 1item
  103. ≥98%(AT) 1item
  104. ≥98%(CP),≥98 atom% D 1item
  105. ≥99 atom% D 1item
  106. ≥99%(HPLC)(dry basis) 1item
  107. ≥99%(HPLC)(N) 1item
  108. ≥99%(HPLC),≥98%(T) 1item
  109. ≥99%(NMR) 1item
  110. ≥99.0% 1item
  111. ≥99.2% 1item
  112. ≥99.3% 1item
  113. ≥99.5%(RT) 1item
  114. ≥99.7%(GC) 1item
  115. ≥99.9%(HPLC) 1item
  116. ≥99.95% 1item
  117. ≥99.95% metals basis 1item
  118. ≥99.98% metals basis 1item
  119. ≥99.998% metals basis 1item
  120. ≥99.999995% metals basis 1item
Grade
  1. Moligand™ 8328items
  2. Analytical standard 521items
  3. AR 84items
  4. Standard for GC 75items
  5. ACS 62items
  6. Anhydrous Grade 47items
  7. for Cell culture 44items
  8. Ph.Eur. 43items
  9. BioReagent 39items
  10. PharmPure™ 38items
  11. USP 37items
  12. UltraBio™ 35items
  13. for Synthesis 26items
  14. Ultra pure 26items
  15. CP 24items
  16. PrimorTrace™ 24items
  17. Suitable for molecular biology 24items
  18. Indicator 16items
  19. Reagent Grade 15items
  20. Suitable for Analysis 13items
  21. Animal Free 12items
  22. Biological Stain 12items
  23. EnzymoPure™ 12items
  24. BP 11items
  25. Suitable for insect cell culture 11items
  26. Premium pure 10items
  27. Suitable for plant cell culture 10items
  28. UltraPureChrom™ 10items
  29. Native 9items
  30. Technical grade 9items
  31. High-purity 8items
  32. HPLC grade 8items
  33. JP 8items
  34. Suitable for electrophoresis 8items
  35. ActiBioPure™ 7items
  36. Bioactive 7items
  37. GR 7items
  38. High Performance 7items
  39. PureSpectra™ 7items
  40. Spectrum pure 7items
  41. for Fluorescence analysis 6items
  42. Pathological grade 6items
  43. Sublimed grade 6items
  44. Carrier Free 5items
  45. ChP 5items
  46. Electronic grade 5items
  47. for Environmental analysis 5items
  48. for HPLC 5items
  49. Low Endotoxin 5items
  50. NF 5items
  51. Premium-Grade Reagents 5items
  52. Ultra dry 5items
  53. JPE 4items
  54. Pharmaceutical grade 4items
  55. Recombinant 4items
  56. γ-irradiated 4items
  57. Azide Free 3items
  58. DNase, RNase free 3items
  59. ExactAb™ 3items
  60. for DNA and RNA applications 3items
  61. Melting point standard 3items
  62. PCR Reagent 3items
  63. PrimorTrace™ Ultra 3items
  64. Purifed 3items
  65. puriss. p.a. 3items
  66. purum 3items
  67. Sterile 3items
  68. Validated 3items
  69. Cosmetic grade 2items
  70. Distillation grade 2items
  71. E 338 2items
  72. for GC-HS 2items
  73. for Ion pair chromatography 2items
  74. puriss. 2items
  75. Suitable for hybridoma 2items
  76. Basic-Grade Reagents 1item
  77. battery grade 1item
  78. chromatography standard 1item
  79. Column Chromatography Elution Grade 1item
  80. E 508 1item
  81. electrochemical grade 1item
  82. Em:576nm 1item
  83. Em:580nm 1item
  84. Endotoxin tested 1item
  85. Ex:560nm 1item
  86. FCC 1item
  87. Food Grade 1item
  88. for GC derivatization 1item
  89. for HPLC derivatization 1item
  90. for infrared oil content analyzer 1item
  91. for Infrared spectroscopy 1item
  92. for LC-MS 1item
  93. for Microscopy 1item
  94. from Synthetic 1item
  95. HPLC Plus Grade 1item
  96. Metal indicator 1item
  97. MOS grade 1item
  98. Non ionic type 1item
  99. PBS Only 1item
  100. Pesticide residue grade 1item
  101. photographic grade 1item
  102. purum p.a. 1item
  103. Standard for quantitative NMR 1item
  104. Sterile-filtered 1item
  105. Suitable for inorganic trace analysis 1item
  106. Suitable for microbiology 1item
  107. UPS grade 1item
Price
  1. $0.00 - $500.00 15967items
  2. $500.00 - $1,000.00 2417items
  3. $1,000.00 - $1,500.00 1102items
  4. $1,500.00 - $2,000.00 109items
  5. $2,000.00 - $2,500.00 81items
  6. $2,500.00 - $3,000.00 41items
  7. $3,000.00 - $3,500.00 14items
  8. $3,500.00 - $4,000.00 18items
  9. $4,000.00 - $4,500.00 5items
  10. $4,500.00 - $22,948.91 34items
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our Cookie Policy.

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 Terms of Use Cookie Policy Terms and Conditions of Sale Sales Policy
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.