CymitQuimica logo
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 37931 products of "Other Inhibitors"

Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
products per page.
  • Derrisisoflavone K
    Targetmol
    + Info

    Derrisisoflavone K

    CAS:
    <p>Derrisisoflavone K is a natural product for research related to life sciences. The catalog number is TN5465 and the CAS number is 2172624-68-7.</p>
    Formula:C22H22O6
    Purity:98%
    Color and Shape:Solid
    Molecular weight:382.41

    Ref: TM-TN5465

  • CRANAD-102
    Targetmol
    + Info

    CRANAD-102

    CAS:
    <p>CRANAD-102 is a probe for selectively detecting sAβ species in Alzheimer's disease (AD).</p>
    Formula:C36H45BF2N4O3
    Color and Shape:Solid
    Molecular weight:630.58

    Ref: TM-T31090

  • (+)-Guaiacin
    Targetmol
    + Info

    (+)-Guaiacin

    CAS:
    <p>(+)-Guaiacin, from Machilus wangchiana bark, inhibits β-glucuronidase in PMNs induced by PAF.</p>
    Formula:C20H24O4
    Purity:98%
    Color and Shape:Solid
    Molecular weight:328.4

    Ref: TM-T13716

  • Mumeose K
    Targetmol
    + Info

    Mumeose K

    CAS:
    <p>Mumeose K is a natural product for research related to life sciences. The catalog number is TN5846 and the CAS number is 2132384-01-9.</p>
    Formula:C25H32O15
    Purity:98%
    Color and Shape:Solid
    Molecular weight:572.516

    Ref: TM-TN5846

  • 8-Glucosyl-5,7-dihydroxy-2-isopropylchromone
    Targetmol
    + Info

    8-Glucosyl-5,7-dihydroxy-2-isopropylchromone

    CAS:
    <p>8-Glucosyl-5,7-dihydroxy-2-isopropylchromone is a natural product for research related to life sciences.</p>
    Formula:C18H22O9
    Purity:98%
    Color and Shape:Solid
    Molecular weight:382.36

    Ref: TM-TN5698

  • Pancracine
    Targetmol
    + Info

    Pancracine

    CAS:
    <p>Pancracine is a useful organic compound for research related to life sciences. The catalog number is T125344 and the CAS number is 21416-14-8.</p>
    Formula:C16H17NO4
    Color and Shape:Solid
    Molecular weight:287.315

    Ref: TM-T125344

  • GIP (1-39) acetate
    Targetmol
    + Info

    GIP (1-39) acetate

    <p>GIP (1-39) acetate is a gastric inhibitory peptide (GIP) purified from porcine intestine and stimulates insulin secretion.</p>
    Purity:98.72%
    Color and Shape:Solid
    Molecular weight:#N/A

    Ref: TM-TP2017L

  • Sericic acid
    Targetmol
    + Info

    Sericic acid

    CAS:
    <p>Sericic acid is a natural product for research related to life sciences. The catalog number is TN5992 and the CAS number is 55306-03-1.</p>
    Formula:C30H48O6
    Purity:98%
    Color and Shape:Solid
    Molecular weight:504.7

    Ref: TM-TN5992

  • 5-Hydroxyvanillin
    Targetmol
    + Info

    5-Hydroxyvanillin

    CAS:
    <p>5-Hydroxyvanillin (3,4-Dihydroxy-5-methoxybenzaldehyde) can be isolated from indica rice and has an inhibitory effect on Staphylococcus aureus, which can be</p>
    Formula:C8H8O4
    Purity:99.08%
    Color and Shape:Solid
    Molecular weight:168.15

    Ref: TM-TN7242

  • Mahanimbilol
    Targetmol
    + Info

    Mahanimbilol

    CAS:
    <p>Mahanimbilol is a natural product for research related to life sciences. The catalog number is TN6099 and the CAS number is 77156-13-9.</p>
    Formula:C23H27NO
    Purity:98%
    Color and Shape:Solid
    Molecular weight:333.47

    Ref: TM-TN6099

  • CymitQuimica logo
    Targetmol
    + Info

    AST5902 trimesylate

    <p>AST5902 trimesylate is a useful organic compound for research related to life sciences and the catalog number is T35361.</p>
    Purity:98%
    Color and Shape:Solid

    Ref: TM-T35361

  • HO-PEG8-CH2COOH
    Targetmol
    + Info

    HO-PEG8-CH2COOH

    CAS:
    <p>HO-PEG8-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Formula:C18H36O11
    Purity:98%
    Color and Shape:Solid
    Molecular weight:428.47

    Ref: TM-T18017

  • [Des-octanoyl]-Ghrelin (human)
    Targetmol
    + Info

    [Des-octanoyl]-Ghrelin (human)

    CAS:
    <p>[Des-octanoyl]-Ghrelin (human) is a Non-acylated, major circulating isoform of ghrelin.</p>
    Formula:C141H235N47O41
    Purity:98%
    Color and Shape:Solid
    Molecular weight:3244.66

    Ref: TM-TP2241

  • Ethyl 3-hydroxyhexanoate
    Targetmol
    + Info

    Ethyl 3-hydroxyhexanoate

    CAS:
    <p>Ethyl 3-hydroxyhexanoate is an organic compound containing a hydroxyl group and an ester group, used in biochemical experiments and drug synthesis research.</p>
    Formula:C8H16O3
    Purity:99.69%
    Color and Shape:Solid
    Molecular weight:160.21

    Ref: TM-TN9742

  • Petiolin F
    Targetmol
    + Info

    Petiolin F

    CAS:
    <p>Petiolin F is a natural product for research related to life sciences. The catalog number is TN5750 and the CAS number is 1204251-10-4.</p>
    Formula:C19H20O10
    Purity:98%
    Color and Shape:Solid
    Molecular weight:408.36

    Ref: TM-TN5750

  • Sphaeropsidin A
    Targetmol
    + Info

    Sphaeropsidin A

    CAS:
    <p>Sphaeropsidin A is the main phytotoxin produced by Diplodia cupressi.</p>
    Formula:C20H26O5
    Color and Shape:Solid
    Molecular weight:346.42

    Ref: TM-T34691

  • Bis(2-ethylhexyl) sebacate
    Targetmol
    + Info

    Bis(2-ethylhexyl) sebacate

    CAS:
    <p>Bis(2-ethylhexyl) sebacate: a plasticizer for ion-selective electrodes; used in synthesis, agrochemicals, pharmaceuticals, dyes.</p>
    Formula:C26H50O4
    Purity:98%
    Color and Shape:Pale Straw-Colored Liquid Liquid
    Molecular weight:426.68

    Ref: TM-T21159

  • PE(18:1(9Z)/0:0)
    Targetmol
    + Info

    PE(18:1(9Z)/0:0)

    CAS:
    <p>PE(18:1(9Z)/0:0), a natural lysophospholipid, boosts intracellular Ca2+, IL-4/IL-2 production, and Th2 response; rises in cold-exposed mice.</p>
    Formula:C23H46NO7P
    Purity:98.9% - 99.45%
    Color and Shape:Solid
    Molecular weight:479.59

    Ref: TM-T37280

  • DBCO-NHCO-PEG2-NHS ester
    Targetmol
    + Info

    DBCO-NHCO-PEG2-NHS ester

    <p>DBCO-NHCO-PEG2-NHS ester, a PEG-based PROTAC linker, enables the synthesis of PROTACs[1].</p>
    Formula:C30H31N3O8
    Purity:98%
    Color and Shape:Solid
    Molecular weight:561.58

    Ref: TM-T17767

  • 3-O-Methylellagic acid 4-O-rhamnoside
    Targetmol
    + Info

    3-O-Methylellagic acid 4-O-rhamnoside

    CAS:
    <p>3-O-Methylellagic acid 4-O-rhamnoside is a natural product for research related to life sciences.</p>
    Formula:C21H18O12
    Purity:98%
    Color and Shape:Solid
    Molecular weight:462.36

    Ref: TM-TN6226

  • Giffonin P
    Targetmol
    + Info

    Giffonin P

    CAS:
    <p>Giffonin P is a natural product for research related to life sciences. The catalog number is TN5729 and the CAS number is 1830306-93-8.</p>
    Formula:C19H22O7
    Purity:98%
    Color and Shape:Solid
    Molecular weight:362.37

    Ref: TM-TN5729

  • Ald-Ph-amido-PEG11-NH-Boc
    Targetmol
    + Info

    Ald-Ph-amido-PEG11-NH-Boc

    CAS:
    <p>Ald-Ph-amido-PEG11-NH-Boc is a non-cleavable 11-unit polyethylene glycol (PEG) linker employed in the synthesis of antibody-drug conjugates (ADCs).</p>
    Formula:C37H64N2O15
    Color and Shape:Solid
    Molecular weight:776.918

    Ref: TM-T38632

  • CymitQuimica logo
    Targetmol
    + Info

    NR 7h

    <p>Potent p38α/β degrader, DC50 &lt; 50 nM; spares p38γ/δ, JNK1/2, ERK1/2. Inhibits MK2 in cancer cells &amp; BMDM. Mimics p38α knockout, active in vivo.</p>
    Color and Shape:Solid

    Ref: TM-T36260

  • Concanamycin A
    Targetmol
    + Info

    Concanamycin A

    CAS:
    <p>Concanamycin A (Folimycin) is a polycyclic lactone antibiotic, an inhibitor of V-ATPase and lysosomal acidification, and can be used to study inflammation.</p>
    Formula:C46H75NO14
    Purity:98%
    Color and Shape:Solid
    Molecular weight:866.09

    Ref: TM-T14995

  • APN-C3-PEG4-alkyne
    Targetmol
    + Info

    APN-C3-PEG4-alkyne

    CAS:
    <p>APN-C3-PEG4-alkyne is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Formula:C25H31N3O6
    Purity:98%
    Color and Shape:Solid
    Molecular weight:469.53

    Ref: TM-T14309

  • N2-Tryptophyllysine
    Targetmol
    + Info

    N2-Tryptophyllysine

    CAS:
    <p>N2-Tryptophyllysine is a bioactive chemical.</p>
    Formula:C17H24N4O3
    Color and Shape:Solid
    Molecular weight:332.4

    Ref: TM-T33561

  • D-Glucose 6-phosphate disodium salt
    Targetmol
    + Info

    D-Glucose 6-phosphate disodium salt

    CAS:
    <p>D-Glucose 6-phosphate disodium salt is a compound widely present in biological systems.</p>
    Formula:C6H11Na2O9P
    Purity:>99.99%
    Color and Shape:White Powder
    Molecular weight:304.1

    Ref: TM-T19262

  • 3-Sulfopropanoic acid
    Targetmol
    + Info

    3-Sulfopropanoic acid

    CAS:
    <p>3-Sulfopropanoic acid, a major metabolite of treprostinil and its prodrug ALZ-801, is an endogenous molecule present in the cerebrospinal fluid (CSF) of AD</p>
    Formula:C3H6O5S
    Purity:>99.99%
    Color and Shape:Solid
    Molecular weight:154.14

    Ref: TM-TN7246

  • Tos-PEG6-CH2-Boc
    Targetmol
    + Info

    Tos-PEG6-CH2-Boc

    CAS:
    <p>Tos-PEG6-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Formula:C25H42O11S
    Purity:98%
    Color and Shape:Solid
    Molecular weight:550.66

    Ref: TM-T17137

  • m-PEG24-Br
    Targetmol
    + Info

    m-PEG24-Br

    <p>m-PEG24-Br is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Formula:C49H99BrO24
    Purity:98%
    Color and Shape:Solid
    Molecular weight:1152.2

    Ref: TM-T18168

  • Haploperoside A
    Targetmol
    + Info

    Haploperoside A

    CAS:
    <p>Haploperoside A is a useful organic compound for research related to life sciences. The catalog number is T124277 and the CAS number is 74712-71-3.</p>
    Formula:C22H28O13
    Color and Shape:Solid
    Molecular weight:500.453

    Ref: TM-T124277

  • m-PEG9-phosphonic acid
    Targetmol
    + Info

    m-PEG9-phosphonic acid

    CAS:
    <p>m-PEG9-phosphonic acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Formula:C19H41O12P
    Purity:98%
    Color and Shape:Solid
    Molecular weight:492.5

    Ref: TM-T15941

  • 7β-Hydroxycucurbitacin B
    Targetmol
    + Info

    7β-Hydroxycucurbitacin B

    CAS:
    <p>7β-Hydroxycucurbitacin B is a natural product for research related to life sciences. The catalog number is TN5978 and the CAS number is 1135141-79-5.</p>
    Formula:C32H46O9
    Purity:98%
    Color and Shape:Solid
    Molecular weight:574.711

    Ref: TM-TN5978

  • (R)-(-)-Columbianetin
    Targetmol
    + Info

    (R)-(-)-Columbianetin

    CAS:
    <p>(R)-(-)-Columbianetin is a useful organic compound for research related to life sciences. The catalog number is T124707 and the CAS number is 52842-47-4.</p>
    Formula:C14H14O4
    Color and Shape:Solid
    Molecular weight:246.262

    Ref: TM-T124707

  • DBCO-NHCO-PEG12-maleimide
    Targetmol
    + Info

    DBCO-NHCO-PEG12-maleimide

    <p>DBCO-NHCO-PEG12-maleimide is a PEG-based PROTAC linker utilized in the synthesis of PROTACs[1].</p>
    Formula:C52H74N4O17
    Purity:98%
    Color and Shape:Solid
    Molecular weight:1027.16

    Ref: TM-T17760

  • Hyp9
    Targetmol
    + Info

    Hyp9

    CAS:
    <p>Hyp9, a specific agonist for the transient receptor potential canonical 6 (TRPC6) channel, is utilized in spinal cord injury (SCI) research [1].</p>
    Formula:C18H26O5
    Color and Shape:Solid
    Molecular weight:322.40

    Ref: TM-T75550

  • Bistachybotrysin E
    Targetmol
    + Info

    Bistachybotrysin E

    CAS:
    <p>Bistachybotrysin E is a natural product for research related to life sciences. The catalog number is TN5357 and the CAS number is 2231761-98-9.</p>
    Formula:C47H64O9
    Purity:98%
    Color and Shape:Solid
    Molecular weight:773.01

    Ref: TM-TN5357

  • N-(Azido-PEG2)-N-Boc-PEG3-NHS ester
    Targetmol
    + Info

    N-(Azido-PEG2)-N-Boc-PEG3-NHS ester

    CAS:
    <p>The PEG-based PROTAC linker, N-(Azido-PEG2)-N-Boc-PEG3-NHS ester, is suitable for the synthesis of PROTACs[1].</p>
    Formula:C24H41N5O11
    Purity:98%
    Color and Shape:Solid
    Molecular weight:575.61

    Ref: TM-T16179

  • Mal-PEG2-PFP ester
    Targetmol
    + Info

    Mal-PEG2-PFP ester

    CAS:
    <p>Mal-PEG2-PFP ester, an alkyl/ether-based PROTAC linker, facilitates the synthesis of PROTACs.</p>
    Formula:C17H14F5NO6
    Purity:98%
    Color and Shape:Solid
    Molecular weight:423.29

    Ref: TM-T15983

  • TAK-700 salt
    Targetmol
    + Info

    TAK-700 salt

    CAS:
    <p>TAK-700 salt is a potent and highly selective inhibitor of human 17,20-lyase with an IC50 of 38 nM and is over 1000-fold more selective than other CYPs such as</p>
    Formula:C28H28N4O7
    Color and Shape:Solid
    Molecular weight:532.553

    Ref: TM-T37790

  • PROTAC CRABP-II Degrader-3
    Targetmol
    + Info

    PROTAC CRABP-II Degrader-3

    CAS:
    <p>PROTAC CRABP-II Degrader-3 is a potent degrader of cellular retinoic acid binding protein (CRABP-II) based on cIAp1.</p>
    Formula:C46H68N4O11
    Purity:98%
    Color and Shape:Solid
    Molecular weight:853.05

    Ref: TM-T13838

  • MSI-1701
    Targetmol
    + Info

    MSI-1701

    CAS:
    <p>MSI-1701 is an analogue of MSI-1436.</p>
    Formula:C37H72N4O5S
    Purity:98%
    Color and Shape:Solid
    Molecular weight:685.06

    Ref: TM-T12116L

  • CymitQuimica logo
    Targetmol
    + Info

    m-PEG-CH2COOH (MW 2000)

    <p>m-PEG-CH2COOH (MW 2000) is a PEG-based PROTAC linker, suitable for synthesizing PROTACs[1].</p>
    Purity:98%
    Color and Shape:Solid
    Molecular weight:N/A

    Ref: TM-T18087

  • 2,5-Dihydroxy-1,4-benzoquinone
    Targetmol
    + Info

    2,5-Dihydroxy-1,4-benzoquinone

    CAS:
    <p>2,5-Dihydroxy-1,4-benzoquinone: a natural antimicrobial that hinders growth and spore germination in various fungi.</p>
    Formula:C6H4O4
    Purity:98.01%
    Color and Shape:Solid
    Molecular weight:140.09

    Ref: TM-TN7220

  • CymitQuimica logo
    Targetmol
    + Info

    Glidobactin A

    CAS:
    <p>Glidobactin A is an acyl-peptide antibiotic. It exhibits activity against Candida, Aspergillus fumigatus, and Trichophyton, but it is ineffective against Candida albicans M-9 infection in mice.</p>
    Color and Shape:Solid

    Ref: TM-TN9940

  • 4-(Dimethylamino)butanenitrile
    Targetmol
    + Info

    4-(Dimethylamino)butanenitrile

    CAS:
    <p>4-(Dimethylamino)butanenitrile is a nitrile compound widely used in biochemical experiments and drug synthesis research.</p>
    Formula:C6H12N2
    Color and Shape:Solid
    Molecular weight:112.17

    Ref: TM-TN9772

  • Catalponol methylthiomethyl ether
    Targetmol
    + Info

    Catalponol methylthiomethyl ether

    CAS:
    <p>Catalponol methylthiomethyl ether is a natural product from plants</p>
    Formula:C17H22O2S
    Purity:98%
    Color and Shape:Solid
    Molecular weight:290.42

    Ref: TM-TN2402

  • 1-O-Caffeoyl-3,4,6-trigalloyl-?-D-glucopyranose
    Targetmol
    + Info

    1-O-Caffeoyl-3,4,6-trigalloyl-?-D-glucopyranose

    CAS:
    <p>1-O-Caffeoyl-3,4,6-trigalloyl-?-D-glucopyranose is a useful organic compound for research related to life sciences.</p>
    Formula:C36H30O21
    Color and Shape:Solid
    Molecular weight:798.615

    Ref: TM-T126195

  • Boc-N-Amido-PEG5-Ms
    Targetmol
    + Info

    Boc-N-Amido-PEG5-Ms

    CAS:
    <p>Boc-N-Amido-PEG5-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Formula:C16H33NO9S
    Purity:98%
    Color and Shape:Solid
    Molecular weight:415.5

    Ref: TM-T17650

  • Pendimethalin
    Targetmol
    + Info

    Pendimethalin

    CAS:
    <p>Pendimethalin is a herbicide with selective that controls annual grasses and certain annual broadleaf weeds.</p>
    Formula:C13H19N3O4
    Purity:99.86%
    Color and Shape:Orange-Yellow Crystal Solid Pendimethalin Is An Orange-Yellow Crystals Non Corrosive Used As An Herbicide
    Molecular weight:281.31

    Ref: TM-T40505