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Other Inhibitors

Other Inhibitors

This category encompasses a wide variety of inhibitors that do not fit into the standard classifications but are still critical for various biochemical and pharmacological research. These inhibitors may target unique or less-studied pathways, enzymes, and molecular interactions, providing valuable tools for specialized research areas. At CymitQuimica, we offer a diverse selection of high-quality inhibitors across multiple biological targets and research disciplines, enabling you to explore novel therapeutic avenues and deepen your understanding of complex biological processes.

Found 35844 products of "Other Inhibitors"

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  • Z-Antiepilepsirine
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    Z-Antiepilepsirine

    CAS:
    Z-Antiepilepsirine, an amide alkaloid from Piper capense L.f, has antiplasmodial properties with an IC50 of 27 µM against Plasmodium falciparum W2.
    Formula:C15H17NO3
    Color and Shape:Solid
    Molecular weight:259.3

    Ref: TM-T75568

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  • GS-493
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    GS-493

    CAS:
    GS-493: Specific SHP2 inhibitor, very potent (IC50=71 nM), 29x affinity vs. SHP1, 45x vs. PTP1B; hinders cancer cell growth/movement.
    Formula:C21H14N6O8S
    Color and Shape:Solid
    Molecular weight:510.44

    Ref: TM-T39167

    5mg
    873.00€
  • Kujimycin A
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    Kujimycin A

    CAS:
    Kujimycin A is a macrolide antibiotics agent from various strains of Streptomyces. It has great activity against some Gram-positive bacteria.
    Formula:C40H70O15
    Color and Shape:Solid
    Molecular weight:790.97

    Ref: TM-T25587

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  • PC Azido-PEG11-NHS carbonate ester
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    PC Azido-PEG11-NHS carbonate ester

    PC Azido-PEG11-NHS carbonate ester is a PEG-based PROTAC linker utilized in PROTAC synthesis[1].
    Formula:C42H68N6O21
    Purity:98%
    Color and Shape:Solid
    Molecular weight:993.02

    Ref: TM-T18517

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  • Hoodigoside I
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    Hoodigoside I

    CAS:
    Hoodigoside I is a natural product that can be used as a reference standard. The CAS number of Hoodigoside I is 946409-71-8.
    Formula:C60H96O22
    Color and Shape:Solid
    Molecular weight:1169.406

    Ref: TM-T123880

    1mg
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  • Phtstllap
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    Phtstllap

    CAS:
    Phtstllap is a luteinizing hormone-releasing factor
    Formula:C59H85N17O12
    Color and Shape:Solid
    Molecular weight:1224.436

    Ref: TM-T34055

    25mg
    1,369.00€
  • Dihydroflavokawin B
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    Dihydroflavokawin B

    CAS:
    Dihydroflavokawin B is a natural product that can be used as a reference standard. The CAS number of Dihydroflavokawin B is 3791-76-2.
    Formula:C17H18O4
    Color and Shape:Solid
    Molecular weight:286.327

    Ref: TM-T124931

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  • Biotin-PEG24-TFP ester
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    Biotin-PEG24-TFP ester

    Biotin-PEG24-TFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formula:C67H117F4N3O28S
    Purity:98%
    Color and Shape:Solid
    Molecular weight:1520.71

    Ref: TM-T17572

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  • Compound N016-0020
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    Compound N016-0020

    Compound N016-0020 is a useful organic compound for research related to life sciences and the catalog number is T131348.
    Formula:C70H105N3O24S3
    Color and Shape:Solid
    Molecular weight:1468.79

    Ref: TM-T131348

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    Glucoamylase

    CAS:
    Glucoamylase, an enzyme obtained from various sources such as plants, animals, and microorganisms, is utilized in industrial applications.
    Color and Shape:Solid

    Ref: TM-T78501

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  • C2-Bis-phosphoramidic acid diethyl ester
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    C2-Bis-phosphoramidic acid diethyl ester

    CAS:
    C2-Bis-phosphoramidic acid diethyl ester is an alkyl chain-derived PROTAC linker utilized for the synthesis of PROTACs[1].
    Formula:C10H26N2O6P2
    Purity:98%
    Color and Shape:Solid
    Molecular weight:332.27

    Ref: TM-T14851

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  • Marrubic Acid
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    Marrubic Acid

    Marrubic Acid is a useful organic compound for research related to life sciences and the catalog number is T131400.
    Formula:C20H30O5
    Color and Shape:Solid
    Molecular weight:350.455

    Ref: TM-T131400

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  • Serratanine
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    Serratanine

    CAS:
    Serratanine is a mixture of serratanine A & serratanine B; serratanine A same as lucidine B; serratanine B same as oxolucidine B.
    Formula:C30H49N3O
    Color and Shape:Solid
    Molecular weight:467.742

    Ref: TM-T34619

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  • LY 117413
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    LY 117413

    CAS:
    LY 117413 is a bio-active chemical.
    Formula:C22H29NO2
    Color and Shape:Solid
    Molecular weight:339.47

    Ref: TM-T32986

    25mg
    1,369.00€
  • 2-Oxokolavenol
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    2-Oxokolavenol

    2-Oxokolavenol is a useful organic compound for research related to life sciences and the catalog number is T126073.
    Formula:C20H32O2
    Color and Shape:Solid
    Molecular weight:304.474

    Ref: TM-T126073

    1mg
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  • N-Acetylcysteine lysinate
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    N-Acetylcysteine lysinate

    CAS:
    N-Acetylcysteine lysinate is a bioactive chemical.
    Formula:C11H23N3O5S
    Color and Shape:Solid
    Molecular weight:309.38

    Ref: TM-T33570

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  • Abrusogenin
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    Abrusogenin

    CAS:
    Abrusogenin is a naturally occurring sweet saponin that may be cytotoxic.
    Formula:C30H44O5
    Color and Shape:Solid
    Molecular weight:484.677

    Ref: TM-T29520

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  • 2H-1-Benzopyran-5-ol
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    2H-1-Benzopyran-5-ol

    2H-1-Benzopyran-5-ol is a natural product that can be used as a reference standard.
    Formula:C17H18O4
    Color and Shape:Solid
    Molecular weight:286.327

    Ref: TM-T124243

    1mg
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  • icFSP1 TFA
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    icFSP1 TFA

    icFSP1, an inhibitor of ferroptosis suppressor protein 1 (FSP1), promotes condensation and phase separation of FSP1 in cellular environments at 2.5 µM
    Formula:C26H25N3O5·CF3COOH
    Color and Shape:Solid
    Molecular weight:573.52

    Ref: TM-T83886

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  • Q151
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    Q151

    Q151 is an IMPDH inhibitor. It also is a potential antituberculosis agent.
    Formula:C23H16F2N4O2
    Purity:98%
    Color and Shape:Solid
    Molecular weight:418.4

    Ref: TM-T24691

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  • RIP2 Kinase Inhibitor 4
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    RIP2 Kinase Inhibitor 4

    CAS:
    RIP2 Kinase Inhibitor 4, a selective RIPK2 PROTAC, degrades RIPK2 (pIC50=8), inhibits TNF-α release.
    Formula:C50H66F2N14O7S
    Color and Shape:Solid
    Molecular weight:1045.23

    Ref: TM-T39574

    25mg
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  • Fukugiside
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    Fukugiside

    CAS:
    Fukugiside is a natural product that can be used as a reference standard. The CAS number of Fukugiside is 29082-55-1.
    Formula:C36H30O16
    Color and Shape:Solid
    Molecular weight:718.62

    Ref: TM-T125109

    1mg
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  • m-PEG36-Br
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    m-PEG36-Br

    m-PEG36-Br is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formula:C73H147BrO36
    Purity:98%
    Color and Shape:Solid
    Molecular weight:1680.83

    Ref: TM-T18193

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  • Pyroglutamylglutamine diketopiperazine
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    Pyroglutamylglutamine diketopiperazine

    CAS:
    Pyroglutamylglutamine diketopiperazine is a bioactive chemical.
    Formula:C10H13N3O4
    Color and Shape:Solid
    Molecular weight:239.23

    Ref: TM-T34207

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  • DCQVA
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    DCQVA

    CAS:
    DCQVA is a biochemical.
    Formula:C18H27NO3
    Color and Shape:Solid
    Molecular weight:305.41

    Ref: TM-T31227

    25mg
    1,369.00€
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    Latanoprost amide

    Latanoprost amide is a derivative of latanoprost.
    Color and Shape:Solid

    Ref: TM-T37625

    1mg
    75.00€
  • Amelometasone
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    Amelometasone

    CAS:
    Amelometasone is a biochemical.
    Formula:C26H35FO6
    Color and Shape:Solid
    Molecular weight:462.55

    Ref: TM-T29962

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    A-943931 (hydrochloride hydrate)

    A-943931 is a histamine H4receptor antagonist (Ki= 3.8 nM).1
    Color and Shape:Solid

    Ref: TM-T38323

    1mg
    105.00€
    5mg
    444.00€
  • endo-BCN-PEG2-alcohol
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    endo-BCN-PEG2-alcohol

    CAS:
    endo-BCN-PEG2-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formula:C17H27NO5
    Purity:98%
    Color and Shape:Solid
    Molecular weight:325.4

    Ref: TM-T15222

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  • TL13-149
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    TL13-149

    TL13-149 is an AC220-based FLT3 degrader.
    Formula:C46H49N9O11S
    Color and Shape:Solid
    Molecular weight:936.01

    Ref: TM-T34889

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  • Lanost-7,9(11)-diene-3,24,25-triol-, (3β,24S)-
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    Lanost-7,9(11)-diene-3,24,25-triol-, (3β,24S)-

    CAS:
    Lanost-7,9(11)-diene-3,24,25-triol-, (3beta,24S)- is a bioactive chemical.
    Formula:C30H50O3
    Color and Shape:Solid
    Molecular weight:458.72

    Ref: TM-T32557

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  • Dimethylamino-PEG2-C2-NH2
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    Dimethylamino-PEG2-C2-NH2

    CAS:
    Dimethylamino-PEG2-C2-NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formula:C8H20N2O2
    Color and Shape:Solid
    Molecular weight:176.26

    Ref: TM-T40806

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    Compound N070-0009

    Compound N070-0009 is a useful organic compound for research related to life sciences and the catalog number is T131177.
    Color and Shape:Odour Solid

    Ref: TM-T131177

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  • DNP-PEG3-DNP
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    DNP-PEG3-DNP

    CAS:
    DNP-PEG3-DNP is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formula:C20H24N6O11
    Purity:98%
    Color and Shape:Solid
    Molecular weight:524.44

    Ref: TM-T15151

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  • Bismuth camphocarbonate
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    Bismuth camphocarbonate

    CAS:
    Bismuth camphocarbonate is used for herpes zoster.
    Formula:C33H45BiO9
    Color and Shape:Solid
    Molecular weight:794.69

    Ref: TM-T30475

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  • Acovenoside A
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    Acovenoside A

    CAS:
    Acovenoside A is a useful organic compound for research related to life sciences. The catalog number is T124440 and the CAS number is 663-95-6.
    Formula:C30H46O9
    Color and Shape:Solid
    Molecular weight:550.689

    Ref: TM-T124440

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  • Benzyl-PEG3-MS
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    Benzyl-PEG3-MS

    CAS:
    Benzyl-PEG3-MS is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formula:C14H22O6S
    Color and Shape:Solid
    Molecular weight:318.38

    Ref: TM-T40812

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  • Benzo[h]quinoline
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    Benzo[h]quinoline

    CAS:
    Benzo[h]quinoline is a fused heterocyclic compound widely used in biochemical experiments and drug synthesis research.
    Formula:C13H9N
    Purity:99.21%
    Color and Shape:Solid
    Molecular weight:179.22

    Ref: TM-TN9307

    50mg
    42.00€
    100mg
    57.00€
  • Dagapamil
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    Dagapamil

    CAS:
    Dagapamil is a calcium-channel blocker.
    Formula:C36H56N2O4
    Color and Shape:Solid
    Molecular weight:580.84

    Ref: TM-T31191L

    25mg
    1,369.00€
  • CH-4933468
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    CH-4933468

    CAS:
    CH-4933468 is a bio-active chemical.
    Formula:C15H17ClN4O3S2
    Color and Shape:Solid
    Molecular weight:400.90

    Ref: TM-T30867

    25mg
    1,369.00€
  • Steviolmonoside
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    Steviolmonoside

    CAS:
    Glucosilsteviol is a sophorose component of steviol replaced by glucose.
    Formula:C26H40O8
    Color and Shape:Solid
    Molecular weight:480.59

    Ref: TM-T31939

    25mg
    1,369.00€
  • Paclitaxel octadecanedioate
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    Paclitaxel octadecanedioate

    CAS:
    Paclitaxel octadecanedioate is a prodrug not polymerizing tubulin in vitro, cytotoxic to multiple cancer cells, and effective in HT-1080 mouse models.
    Formula:C65H83NO17
    Color and Shape:Solid
    Molecular weight:1150.369

    Ref: TM-T36398

    500µg
    124.00€
    1mg
    200.00€
    5mg
    884.00€
    10mg
    1,485.00€
  • Salverine
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    Salverine

    CAS:
    Salverine is a bioactive chemical.
    Formula:C19H24N2O2
    Color and Shape:Solid
    Molecular weight:312.41

    Ref: TM-T34499

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  • SBA Crosslinker
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    SBA Crosslinker

    CAS:
    SBA crosslinker: non-cleavable, reacts with sulfhydryl/amino groups, 1.5Å spacer, for antibody-drug conjugates.
    Formula:C6H6BrNO4
    Color and Shape:Solid
    Molecular weight:236.02

    Ref: TM-T19942

    100mg
    225.00€
    1g
    635.00€
  • STING agonist-29
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    STING agonist-29

    CAS:
    CF511: non-nucleotide, small-molecule STING activator; fights SARS-CoV variants.
    Formula:C38H44N14O6
    Color and Shape:Solid
    Molecular weight:792.85

    Ref: TM-T75097

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  • 1-Heptanone, 1-(4-pyridyl)-
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    1-Heptanone, 1-(4-pyridyl)-

    CAS:
    1-Heptanone, 1-(4-pyridyl)- is a bioactive chemical.
    Formula:C12H17NO
    Color and Shape:Solid
    Molecular weight:191.27

    Ref: TM-T29299

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  • Acid-PEG6-C2-Boc
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    Acid-PEG6-C2-Boc

    CAS:
    Acid-PEG6-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formula:C20H38O10
    Purity:98%
    Color and Shape:Solid
    Molecular weight:438.51

    Ref: TM-T14111

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  • VM4-037 F-18
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    VM4-037 F-18

    CAS:
    VM4-037 F-18 is a fluorinated PET imaging agent used for carbonic anhydrase IX.
    Formula:C26H29FN6O7S2
    Color and Shape:Solid
    Molecular weight:619.67

    Ref: TM-T35067

    25mg
    1,369.00€
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    β-1, 3-N-Acetylhexaminyltransferase (LgtA)

    CAS:
    LgtA is a glycosyltransferase that adds N-acetylglucosamine to lactose and N-acetyllactosamine.
    Color and Shape:Solid

    Ref: TM-T75411

    5mg
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  • 4'-(2-Methylpropyl)acetophenone
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    4'-(2-Methylpropyl)acetophenone

    CAS:
    4'-(2-Methylpropyl)acetophenone (4-Isobutylacetophenone) is used as pharmaceutical intermediates.
    Formula:C12H16O
    Purity:99.74%
    Color and Shape:Clear Colourless Oil
    Molecular weight:176.25

    Ref: TM-T0597

    25mg
    42.00€
    50mg
    55.00€
    100mg
    78.00€
    500mg
    170.00€
  • Hexanoic acid, 3-methylphenyl ester
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    Hexanoic acid, 3-methylphenyl ester

    CAS:
    Hexanoic acid, 3-methylphenyl ester is a bioactive chemical.
    Formula:C13H18O2
    Color and Shape:Solid
    Molecular weight:206.28

    Ref: TM-T32069

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  • Hydroxy-PEG2-CH2COOH
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    Hydroxy-PEG2-CH2COOH

    CAS:
    Hydroxy-PEG2-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formula:C6H12O5
    Purity:98%
    Color and Shape:Solid
    Molecular weight:164.1565

    Ref: TM-T15521

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  • Estradiol 3-sulfate 17β-Glucuronide potassium salt
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    Estradiol 3-sulfate 17β-Glucuronide potassium salt

    CAS:
    Estradiol 3-sulfate 17β-Glucuronide potassium salt is a naturally occurring estrogen and can be used to study metabolic diseases.
    Formula:C24H30K2O11S
    Color and Shape:Solid
    Molecular weight:604.75

    Ref: TM-T37004

    500µg
    170.00€
    1mg
    268.00€
    5mg
    1,206.00€
  • 23S-hydroxy-11,15-dioxo-ganoderic acid DM
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    23S-hydroxy-11,15-dioxo-ganoderic acid DM

    CAS:
    23S-hydroxy-11,15-dioxo-ganoderic acid DM is a natural product
    Formula:C30H40O7
    Purity:98%
    Color and Shape:Solid
    Molecular weight:512.63

    Ref: TM-TN1224

    5mg
    414.00€
  • Akuammicine methiodide
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    Akuammicine methiodide

    CAS:
    Akuammicine methiodide is a biochemical.
    Formula:C21H25IN2O2
    Color and Shape:Solid
    Molecular weight:464.347

    Ref: TM-T29806

    25mg
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    100mg
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  • Florilglutamic acid (18F)
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    Florilglutamic acid (18F)

    CAS:
    Florilglutamic acid (18F) is a bioactive chemical.
    Formula:C8H14FNO4
    Color and Shape:Solid
    Molecular weight:206.2

    Ref: TM-T31803

    100mg
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  • Benzeneethanol, 4-octyl-, 1-acetate
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    Benzeneethanol, 4-octyl-, 1-acetate

    Benzeneethanol, 4-octyl-, 1-acetate is a useful organic compound for research related to life sciences and the catalog number is T125668.
    Formula:C18H28O2
    Color and Shape:Solid
    Molecular weight:276.42

    Ref: TM-T125668

    1mg
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  • Heliocurassavinine
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    Heliocurassavinine

    Heliocurassavinine is a useful organic compound for research related to life sciences and the catalog number is T124158.
    Formula:C15H27NO4
    Color and Shape:Solid
    Molecular weight:285.384

    Ref: TM-T124158

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  • SMS2-IN-1
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    SMS2-IN-1

    CAS:
    SMS2-IN-1: potent SMS2 inhibitor; IC50: 6.5 nM, Kd: 37 nM; 150x selectivity over SMS1.
    Formula:C34H37F6N3O5
    Purity:98%
    Color and Shape:Solid
    Molecular weight:681.67

    Ref: TM-T12938

    25mg
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    100mg
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  • Isoglycycoumarin
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    Isoglycycoumarin

    CAS:
    Isoglycycoumarin, a flavonoid derived from the roots of Glycyrrhiza uralensis, serves as a highly selective probe for human cytochrome P450 2A6.
    Formula:C21H20O6
    Purity:98%
    Color and Shape:Solid
    Molecular weight:368.38

    Ref: TM-T11683

    25mg
    1,369.00€
  • (R)-Omeprazole (sodium salt)
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    (R)-Omeprazole (sodium salt)

    CAS:
    (R)-Omeprazole, inactive omeprazole isomer, inhibits CYP2C19; IC50=8.1μM in human liver microsomes.
    Formula:C17H19N3NaO3S
    Color and Shape:Solid
    Molecular weight:368.41

    Ref: TM-T36840

    500µg
    259.00€
    1mg
    447.00€
    5mg
    1,963.00€
  • Lysine salicylate
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    Lysine salicylate

    CAS:
    Lysine salicylate is a bioactive chemical.
    Formula:C13H20N2O5
    Color and Shape:Solid
    Molecular weight:284.31

    Ref: TM-T33061

    100mg
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    500mg
    To inquire
  • Julichrome Q3,3
    Targetmol
    + Info

    Julichrome Q3,3

    CAS:
    Julichrome Q3,3 is a natural product that can be used as a reference standard. The CAS number of Julichrome Q3,3 is 30438-09-6.
    Formula:C38H38O16
    Color and Shape:Solid
    Molecular weight:750.706

    Ref: TM-T125087

    1mg
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    5mg
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  • S62798
    Targetmol
    + Info

    S62798

    CAS:
    S62798 is a highly potent and selective compound that inhibits activated thrombin activatable fibrinolysis inhibitor (TAFIa) with an IC50 value of 6 mM.
    Formula:C20H28FN4O4P
    Color and Shape:Solid
    Molecular weight:438.44

    Ref: TM-T39551

    5mg
    873.00€
  • Gantacurium chloride
    Targetmol
    + Info

    Gantacurium chloride

    CAS:
    Gantacurium chloride is a benzylisoquinoline alkaloid, which may be used as an adjuvant in anesthesia.
    Formula:C53H69Cl3N2O14
    Color and Shape:Solid
    Molecular weight:1064.49

    Ref: TM-T31914

    5mg
    To inquire
  • Olmesartan impurity
    Targetmol
    + Info

    Olmesartan impurity

    CAS:
    Olmesartan impurity, related to parent RNH-6270, is an AT1R antagonist used for hypertension research.
    Formula:C33H26N4O
    Color and Shape:Solid
    Molecular weight:494.598

    Ref: TM-T39031

    100mg
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    500mg
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  • 1,6,2',6'-O-Tetraacetyl-3-O-trans-p-coumaroylsucrose
    Targetmol
    + Info

    1,6,2',6'-O-Tetraacetyl-3-O-trans-p-coumaroylsucrose

    CAS:
    1,6,2',6'-O-Tetraacetyl-3-O-trans-p-coumaroylsucrose is a natural product for research related to life sciences.
    Formula:C29H36O17
    Purity:98%
    Color and Shape:Solid
    Molecular weight:656.59

    Ref: TM-TN5847

    5mg
    703.00€
  • PLX647 dihydrochloride
    Targetmol
    + Info

    PLX647 dihydrochloride

    CAS:
    PLX647 dihydrochloride: potent FMS/KIT inhibitor (IC50: 28/16 nM), highly selective, limited FLT3/KDR activity, oral use.
    Formula:C21H19Cl2F3N4
    Color and Shape:Solid
    Molecular weight:455.31

    Ref: TM-T39194

    5mg
    873.00€
  • TGFβR-IN-1
    Targetmol
    + Info

    TGFβR-IN-1

    CAS:
    TGFβR-IN-1 is a long-acting tumor-activated proagent of a TGFβR inhibitor.
    Formula:C84H121ClFN17O23
    Color and Shape:Solid
    Molecular weight:1791.41

    Ref: TM-T74163

    5mg
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    50mg
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  • Compound N003-0005
    Targetmol
    + Info

    Compound N003-0005

    Compound N003-0005 is a useful organic compound for research related to life sciences and the catalog number is T131383.
    Formula:C20H36O2
    Color and Shape:Solid
    Molecular weight:308.506

    Ref: TM-T131383

    1mg
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    5mg
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  • YS 3634
    Targetmol
    + Info

    YS 3634

    CAS:
    YS 3634 is a biochemical.
    Formula:C22H32ClNO3
    Color and Shape:Solid
    Molecular weight:393.95

    Ref: TM-T35277

    25mg
    1,369.00€
  • Simaomicin α
    Targetmol
    + Info

    Simaomicin α

    CAS:
    Simaomicin alpha is an actinomycete metabolite isolated from an actinomycete strain.
    Formula:C28H25NO10
    Color and Shape:Solid
    Molecular weight:535.50

    Ref: TM-T34643

    100mg
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    500mg
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  • Compound N085-0035
    Targetmol
    + Info

    Compound N085-0035

    Compound N085-0035 is a useful organic compound for research related to life sciences and the catalog number is T131168.
    Formula:C13H24NO2
    Color and Shape:Solid
    Molecular weight:226.339

    Ref: TM-T131168

    1mg
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    5mg
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  • WY 48723
    Targetmol
    + Info

    WY 48723

    CAS:
    WY 48723 is a biochemical.
    Formula:C26H33N5O2
    Color and Shape:Solid
    Molecular weight:447.583

    Ref: TM-T35143

    25mg
    1,369.00€
  • Decarbofuran
    Targetmol
    + Info

    Decarbofuran

    CAS:
    Decarbofuran is a carbamate pesticide.
    Formula:C11H13NO3
    Color and Shape:Solid
    Molecular weight:207.23

    Ref: TM-T27137

    25mg
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    50mg
    To inquire
    100mg
    To inquire
  • Acetophenone, 5'-amino-2'-(octyloxy)-, hydrochloride
    Targetmol
    + Info

    Acetophenone, 5'-amino-2'-(octyloxy)-, hydrochloride

    CAS:
    Acetophenone, 5'-amino-2'-(octyloxy)-, hydrochloride is a bioactive chemical.
    Formula:C16H26ClNO2
    Color and Shape:Solid
    Molecular weight:299.84

    Ref: TM-T29587

    25mg
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    50mg
    To inquire
    100mg
    To inquire
  • CGP-79807
    Targetmol
    + Info

    CGP-79807

    CAS:
    CGP-79807 is a bio-active chemical.
    Formula:C20H23N7O
    Color and Shape:Solid
    Molecular weight:377.44

    Ref: TM-T30856

    25mg
    1,369.00€
  • Sucrose octasulfate (potassium salt)
    Targetmol
    + Info

    Sucrose octasulfate (potassium salt)

    CAS:
    Sucrose octasulfate (SOS) boosts gastric pH, inhibits peptic activity, provides GI protection, thwarts thrombin, and hinders FGF-2 in tumor growth.
    Formula:C12H14K8O35S8
    Color and Shape:Solid
    Molecular weight:1287.53

    Ref: TM-T36714

    500mg
    197.00€
    1g
    264.00€
    5g
    1,243.00€
  • Deacetylsolaphyllidine
    Targetmol
    + Info

    Deacetylsolaphyllidine

    CAS:
    Deacetylsolaphyllidine is a biochemical.
    Formula:C27H45NO4
    Color and Shape:Solid
    Molecular weight:447.66

    Ref: TM-T31253

    100mg
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    500mg
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  • 1,2-Dehydro-α-cyperone
    Targetmol
    + Info

    1,2-Dehydro-α-cyperone

    1,2-Dehydro-alpha-cyperone is a useful organic compound for research related to life sciences and the catalog number is T131586.
    Formula:C15H20O
    Color and Shape:Solid
    Molecular weight:216.324

    Ref: TM-T131586

    1mg
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    5mg
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  • RMC-3943
    Targetmol
    + Info

    RMC-3943

    CAS:
    RMC-3943 is a potent SHP2 allosteric inhibitor with an IC50 of 2.19 nM.
    Formula:C18H22Cl2N6S
    Color and Shape:Solid
    Molecular weight:425.38

    Ref: TM-T39221

    5mg
    873.00€
  • Laetisaric acid
    Targetmol
    + Info

    Laetisaric acid

    CAS:
    Laetisaric acid is a useful organic compound for research related to life sciences. The catalog number is T125959 and the CAS number is 138231-04-6.
    Formula:C18H32O3
    Color and Shape:Solid
    Molecular weight:296.451

    Ref: TM-T125959

    1mg
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    5mg
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  • Benzoic acid, 3-((ethylamino)carbonyl)-
    Targetmol
    + Info

    Benzoic acid, 3-((ethylamino)carbonyl)-

    CAS:
    Benzoic acid, 3-((ethylamino)carbonyl)- is a bioactive chemical.
    Formula:C10H11NO3
    Color and Shape:Solid
    Molecular weight:193.20

    Ref: TM-T30378

    100mg
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    500mg
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  • CymitQuimica logo
    Targetmol
    + Info

    CG 4305

    Prostacyclin (PGI2) is an antithrombotic with a short half-life; CG 4305, its stable analog, prevents thrombosis and inhibits platelets.
    Color and Shape:Solid

    Ref: TM-T36552

    100µg
    329.00€
    500µg
    1,459.00€
    1mg
    2,592.00€
  • Tricyclene
    Targetmol
    + Info

    Tricyclene

    CAS:
    Tricyclene, a monoterpene identified in various conifers such as Abies, Pinus, Picea, and Tsuga, exhibits notable presence across these species.
    Formula:C10H16
    Color and Shape:Solid
    Molecular weight:136.23

    Ref: TM-TN7511

    10mg
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    50mg
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  • CymitQuimica logo
    Targetmol
    + Info

    Cy5-Polystyrene microsphere

    Cy5-Polystyrene microsphere (100 nm) is a Cy5-labeled microsphere utilized for bioimaging and drug delivery.
    Color and Shape:Odour Solid

    Ref: TM-T203088

    10mg
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    50mg
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  • L-1842
    Targetmol
    + Info

    L-1842

    CAS:
    L-1842 is a bioactive chemical.
    Formula:C13H15NO3
    Color and Shape:Solid
    Molecular weight:233.26

    Ref: TM-T32494

    25mg
    1,369.00€
  • Deacetylanisomycin hydrochloride
    Targetmol
    + Info

    Deacetylanisomycin hydrochloride

    CAS:
    Deacetylanisomycin hydrochloride is a biochemical.
    Formula:C12H18ClNO3
    Color and Shape:Solid
    Molecular weight:259.73

    Ref: TM-T31241

    100mg
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    500mg
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  • Asticolorin B
    Targetmol
    + Info

    Asticolorin B

    CAS:
    Asticolorin B is a mycotoxic metabolite derived from the fungus Aspergillus variecolor.
    Formula:C33H28O7
    Color and Shape:Solid
    Molecular weight:536.571

    Ref: TM-TN9084

    10mg
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    50mg
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  • m-(1-Methylbutyl)phenyl methylcarbamate
    Targetmol
    + Info

    m-(1-Methylbutyl)phenyl methylcarbamate

    CAS:
    m-(1-Methylbutyl)phenyl methylcarbamate is a bioactive chemical.
    Formula:C13H19NO2
    Color and Shape:Solid
    Molecular weight:221.3

    Ref: TM-T33129

    100mg
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    500mg
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  • Ro 03-6037
    Targetmol
    + Info

    Ro 03-6037

    CAS:
    Ro 03-6037 is a bio-active chemical.
    Formula:C16H18O3
    Color and Shape:Solid
    Molecular weight:258.31

    Ref: TM-T34338

    25mg
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    50mg
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    100mg
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  • CymitQuimica logo
    Targetmol
    + Info

    5'-pGpG (sodium salt)

    5'-pGpG, a linear cyclic di-GMP derivative and STING activator, forms by PDE hydrolysis and has lower affinity for the di-GMP-I riboswitch.
    Color and Shape:Solid

    Ref: TM-T38122

    700µg
    482.00€
  • Chrysocauloflavone I
    Targetmol
    + Info

    Chrysocauloflavone I

    CAS:
    Chrysocauloflavone I is a natural product for research related to life sciences. The catalog number is TN5499 and the CAS number is 899789-51-6.
    Formula:C30H20O10
    Purity:98%
    Color and Shape:Solid
    Molecular weight:540.47

    Ref: TM-TN5499

    5mg
    1,513.00€
  • Rotiorin
    Targetmol
    + Info

    Rotiorin

    CAS:
    Rotiorin is a polyketide metabolite.
    Formula:C23H24O5
    Color and Shape:Solid
    Molecular weight:380.43

    Ref: TM-T34397

    25mg
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    50mg
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    100mg
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  • Decanamide, N-methyl-N-nitroso-
    Targetmol
    + Info

    Decanamide, N-methyl-N-nitroso-

    CAS:
    Decanamide, N-methyl-N-nitroso- is a biochemical.
    Formula:C11H22N2O2
    Color and Shape:Solid
    Molecular weight:214.30

    Ref: TM-T31310

    100mg
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    500mg
    To inquire
  • Merepoxine
    Targetmol
    + Info

    Merepoxine

    Merepoxine is a useful organic compound for research related to life sciences and the catalog number is T126323.
    Formula:C18H25NO6
    Color and Shape:Solid
    Molecular weight:351.399

    Ref: TM-T126323

    1mg
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    5mg
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  • QF-Erp7
    Targetmol
    + Info

    QF-Erp7

    CAS:
    QF-Erp7 is a novel quenched fluorescence substrate structurally related to enkephalin.
    Formula:C51H74N18O12
    Color and Shape:Solid
    Molecular weight:1131.267

    Ref: TM-T34215

    100mg
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    500mg
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  • Calystegine B3
    Targetmol
    + Info

    Calystegine B3

    Calystegine B3 is a useful organic compound for research related to life sciences and the catalog number is T125554.
    Formula:C7H13NO4
    Color and Shape:Solid
    Molecular weight:175.184

    Ref: TM-T125554

    1mg
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    5mg
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  • TCO-PEG8-amine
    Targetmol
    + Info

    TCO-PEG8-amine

    CAS:
    TCO-PEG8-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formula:C27H52N2O10
    Purity:98%
    Color and Shape:Solid
    Molecular weight:564.717

    Ref: TM-T18780

    100mg
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    500mg
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  • Zephyranthine
    Targetmol
    + Info

    Zephyranthine

    CAS:
    Zephyranthine is a biochemical.
    Formula:C16H19NO4
    Color and Shape:Solid
    Molecular weight:289.331

    Ref: TM-T35303

    25mg
    1,369.00€